N-[(1-methylpiperidin-3-yl)methoxy]-1,1-diphenyl-methanimine

Systemtic Name: N-[(1-methylpiperidin-3-yl)methoxy]-1,1-diphenyl-methanimine Openeye Name: N-[(1-methyl-3-piperidyl)methoxy]-1,1-diphenyl-methanimine CAS Name: N-[(1-methyl-3-piperidinyl)methoxy]-1,1-diphenylmethanimine IUPAC Name: N-[(1-methylpiperidin-3-yl)methoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(1-methyl-3-piperidyl)methoxy]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CCCC(C1)CON=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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