N-[3-(azepan-1-yl)propyl]-2-methyl-N-(2-methylphenyl)aniline hydrochloride

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-methyl-N-(2-methylphenyl)aniline hydrochloride Openeye Name: N-[3-(azepan-1-yl)propyl]-2-methyl-N-(o-tolyl)aniline hydrochloride CAS Name: N-[3-(1-azepanyl)propyl]-2-methyl-N-(2-methylphenyl)aniline hydrochloride IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-methyl-N-(2-methylphenyl)aniline hydrochloride Traditional Name: 3-(azepan-1-yl)propyl-bis(o-tolyl)amine hydrochloride Formula: C23H33ClN2 MolecularWeight: 372.97452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN2CCCCCC2)C3=CC=CC=C3C.Cl

Isomeric SMILES

CC1=CC=CC=C1N(CCCN2CCCCCC2)C3=CC=CC=C3C.Cl

InChI

InChI=1S/C23H32N2.ClH/c1-20-12-5-7-14-22(20)25(23-15-8-6-13-21(23)2)19-11-18-24-16-9-3-4-10-17-24;/h5-8,12-15H,3-4,9-11,16-19H2,1-2H3;1H