Systematic / IUPAC Name: 4-(2-Benzyloctahydro-1H-pyrido[1,2-c]pyrimidin-1-yl)-N,N-dimethylaniline
ID: Reference3896
Other Names: Benzenamine, N,N-dimethyl-4-[octahydro-2-(phenylmethyl)-1H-pyrido[1,2-c]pyrimidin-1-yl]-
Formula: C23H31N3
N1,N1-Dimethyl-4-(2-benzylperhydropyrido[1,2-c]pyrimidin-1-yl)aniline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 117 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 2/17/2016 8:23:59 AM |
InChI | InChI=1S/C23H31N3/c1-24(2)21-13-11-20(12-14-21)23-25(18-19-8-4-3-5-9-19)17-15-22-10-6-7-16-26(22)23/h3-5,8-9,11-14,22-23H,6-7,10,15-18H2,1-2H3 |
InChI Key | NEVIELUTPGBCJW-UHFFFAOYSA-N |
Canonical SMILES | CN(C)C1=CC=C(C=C1)C2N(CCC3N2CCCC3)CC4=CC=CC=C4 |
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Other Names | Benzenamine, N,N-dimethyl-4-[octahydro-2-(phenylmethyl)-1H-pyrido[1,2-c]pyrimidin-1-yl]- |