1-(3-methylphenyl)-N-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: 1-(3-methylphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Openeye Name: 1-(m-tolyl)-N-[4-(1-piperidyl)phenyl]methanimine CAS Name: 1-(3-methylphenyl)-N-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-(4-piperidin-1-ylphenyl)methanimine Traditional Name: (3-methylbenzylidene)-(4-piperidinophenyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H22N2/c1-16-6-5-7-17(14-16)15-20-18-8-10-19(11-9-18)21-12-3-2-4-13-21/h5-11,14-15H,2-4,12-13H2,1H3