1-(azepan-1-yl)-3-(4-methylphenyl)propan-2-amine

Systemtic Name: 1-(azepan-1-yl)-3-(4-methylphenyl)propan-2-amine Openeye Name: 1-(azepan-1-yl)-3-(p-tolyl)propan-2-amine CAS Name: 1-(1-azepanyl)-3-(4-methylphenyl)-2-propanamine IUPAC Name: 1-(azepan-1-yl)-3-(4-methylphenyl)propan-2-amine Traditional Name: [1-(azepan-1-ylmethyl)-2-(p-tolyl)ethyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CN2CCCCCC2)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(CN2CCCCCC2)N

InChI

InChI=1S/C16H26N2/c1-14-6-8-15(9-7-14)12-16(17)13-18-10-4-2-3-5-11-18/h6-9,16H,2-5,10-13,17H2,1H3