1-(4-phenylphenyl)-N-piperidin-1-yl-methanimine

Systemtic Name: 1-(4-phenylphenyl)-N-piperidin-1-yl-methanimine Openeye Name: 1-(4-phenylphenyl)-N-(1-piperidyl)methanimine CAS Name: 1-(4-phenylphenyl)-N-(1-piperidinyl)methanimine IUPAC Name: 1-(4-phenylphenyl)-N-piperidin-1-ylmethanimine Traditional Name: (4-phenylbenzylidene)-piperidino-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)N=CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-3-7-17(8-4-1)18-11-9-16(10-12-18)15-19-20-13-5-2-6-14-20/h1,3-4,7-12,15H,2,5-6,13-14H2