[3-(diphenylmethyl)piperidin-1-yl]methanimine

Systemtic Name: [3-(diphenylmethyl)piperidin-1-yl]methanimine Openeye Name: (3-benzhydryl-1-piperidyl)methanimine CAS Name: [3-(diphenylmethyl)-1-piperidinyl]methanimine IUPAC Name: (3-benzhydrylpiperidin-1-yl)methanimine Traditional Name: (3-benzhydrylpiperidino)methyleneamine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C=N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C=N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c20-15-21-13-7-12-18(14-21)19(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,15,18-20H,7,12-14H2