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

Systemtic Name: [4-[(4-methoxyphenyl)-phenyl-methyl]piperidin-1-yl]methanimine Openeye Name: [4-[(4-methoxyphenyl)-phenyl-methyl]-1-piperidyl]methanimine CAS Name: [4-[(4-methoxyphenyl)-phenylmethyl]-1-piperidinyl]methanimine IUPAC Name: [4-[(4-methoxyphenyl)-phenylmethyl]piperidin-1-yl]methanimine Traditional Name: [4-[(4-methoxyphenyl)-phenyl-methyl]piperidino]methyleneamine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCN(CC2)C=N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCN(CC2)C=N)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-23-19-9-7-17(8-10-19)20(16-5-3-2-4-6-16)18-11-13-22(15-21)14-12-18/h2-10,15,18,20-21H,11-14H2,1H3