N-(4-methylphenyl)-1-phenyl-1-piperidin-1-yl-methanimine

Systemtic Name: N-(4-methylphenyl)-1-phenyl-1-piperidin-1-yl-methanimine Openeye Name: 1-phenyl-1-(1-piperidyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-phenyl-1-(1-piperidinyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-phenyl-1-piperidin-1-ylmethanimine Traditional Name: [phenyl(piperidino)methylene]-(p-tolyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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