Systematic / IUPAC Name: 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethyl-1-propanamine
ID: Reference579
Other Names:
1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-;
10,11-Dihydro-5-(Υ-dimethylaminopropylidene)-5H-dibenzo[a,d]cycloheptene;
5-(Υ-Dimethylaminopropylidene)-5H-dibenzo[a,d][1,4]cycloheptadiene;
5H-Dibenzo(a,d)cycloheptene-δ5,Υ-propylamine, 10,11-dihydro-N,N-dimethyl-;
(3-(5,6-Dihydrodibenzo[b,f][7]annulen-11-ylidene)propyl)dimethylamine
; more
Formula: C20H23N
Class: Therapeutics/Prescription Drugs
Amitriptyline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | LTQ Orbitrap XL; Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
No. of Spectral Trees | 3 |
No. of Spectra | 217 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/9/2015 12:09:46 PM |
InChI | InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3 |
InChI Key | KRMDCWKBEZIMAB-UHFFFAOYSA-N |
Canonical SMILES | CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31 |
CAS | 50486 |
Splash | |
Other Names |
1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-; 10,11-Dihydro-5-(Υ-dimethylaminopropylidene)-5H-dibenzo[a,d]cycloheptene; 5-(Υ-Dimethylaminopropylidene)-5H-dibenzo[a,d][1,4]cycloheptadiene; 5H-Dibenzo(a,d)cycloheptene-δ5,Υ-propylamine, 10,11-dihydro-N,N-dimethyl-; (3-(5,6-Dihydrodibenzo[b,f][7]annulen-11-ylidene)propyl)dimethylamine; 10,11-Dihydro-N,N-dimethl-5H-dibenzo[a,d]cycloheptene-(δ(5, Υ))-propylamine; 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethylpropan-1-amine; Tryptanol; Damilen; Amitriptylin; Triptanol; Adepril; Flavyl; Lantron; Laroxyl; Redomex; Seroten; Damitriptyline; Proheptadiene; Adepress; Sarotex; Triptilin; Triptisol; Amitriprolidine; Amytriptylin; Damilan; Laroxil; Amytriptiline; Sylvemid; Elanil |