1-(4-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]methanimine Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[3-(2-methylpiperidin-1-yl)propyl]methanimine Traditional Name: (4-methylbenzylidene)-[3-(2-methylpiperidino)propyl]amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCN=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCCN1CCCN=CC2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2/c1-15-7-9-17(10-8-15)14-18-11-5-13-19-12-4-3-6-16(19)2/h7-10,14,16H,3-6,11-13H2,1-2H3