1-(4-methylpiperidin-1-yl)-N,1-diphenyl-methanimine

Systemtic Name: 1-(4-methylpiperidin-1-yl)-N,1-diphenyl-methanimine Openeye Name: 1-(4-methyl-1-piperidyl)-N,1-diphenyl-methanimine CAS Name: 1-(4-methyl-1-piperidinyl)-N,1-diphenylmethanimine IUPAC Name: 1-(4-methylpiperidin-1-yl)-N,1-diphenylmethanimine Traditional Name: [(4-methylpiperidino)-phenyl-methylene]-phenyl-amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-16-12-14-21(15-13-16)19(17-8-4-2-5-9-17)20-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3