1-phenyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]methanimine

Systemtic Name: 1-phenyl-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]methanimine Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]methanimine IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-1-phenylmethanimine Traditional Name: benzal-[(1-benzyl-4-piperidyl)methyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CN=CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-3-7-18(8-4-1)15-21-16-19-11-13-22(14-12-19)17-20-9-5-2-6-10-20/h1-10,15,19H,11-14,16-17H2