N-butyl-1-[4-(diphenylmethyl)piperidin-1-yl]methanimine

Systemtic Name: N-butyl-1-[4-(diphenylmethyl)piperidin-1-yl]methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-butyl-methanimine CAS Name: N-butyl-1-[4-(diphenylmethyl)-1-piperidinyl]methanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-butylmethanimine Traditional Name: (4-benzhydrylpiperidino)methylene-butyl-amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCN=CN1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2/c1-2-3-16-24-19-25-17-14-22(15-18-25)23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,19,22-23H,2-3,14-18H2,1H3