(4-methylphenyl)-(2-piperidin-1-ylphenyl)methanimine

Systemtic Name: (4-methylphenyl)-(2-piperidin-1-ylphenyl)methanimine Openeye Name: [2-(1-piperidyl)phenyl]-(p-tolyl)methanimine CAS Name: (4-methylphenyl)-[2-(1-piperidinyl)phenyl]methanimine IUPAC Name: (4-methylphenyl)-(2-piperidin-1-ylphenyl)methanimine Traditional Name: [(2-piperidinophenyl)-(p-tolyl)methylene]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N)C2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=N)C2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H22N2/c1-15-9-11-16(12-10-15)19(20)17-7-3-4-8-18(17)21-13-5-2-6-14-21/h3-4,7-12,20H,2,5-6,13-14H2,1H3