1,1-diphenyl-N-(piperidin-3-ylmethoxy)methanimine

Systemtic Name: 1,1-diphenyl-N-(piperidin-3-ylmethoxy)methanimine Openeye Name: 1,1-diphenyl-N-(3-piperidylmethoxy)methanimine CAS Name: 1,1-diphenyl-N-(3-piperidinylmethoxy)methanimine IUPAC Name: 1,1-diphenyl-N-(piperidin-3-ylmethoxy)methanimine Traditional Name: benzhydrylidene(3-piperidylmethoxy)amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(CNC1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-3-9-17(10-4-1)19(18-11-5-2-6-12-18)21-22-15-16-8-7-13-20-14-16/h1-6,9-12,16,20H,7-8,13-15H2