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

Systemtic Name: 1-[3-(diphenylmethyl)piperidin-1-yl]-N-octyl-methanimine Openeye Name: 1-(3-benzhydryl-1-piperidyl)-N-octyl-methanimine CAS Name: 1-[3-(diphenylmethyl)-1-piperidinyl]-N-octylmethanimine IUPAC Name: 1-(3-benzhydrylpiperidin-1-yl)-N-octylmethanimine Traditional Name: (3-benzhydrylpiperidino)methylene-octyl-amine Formula: C27H38N2 MolecularWeight: 390.60402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2/c1-2-3-4-5-6-13-20-28-23-29-21-14-19-26(22-29)27(24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-12,15-18,23,26-27H,2-6,13-14,19-22H2,1H3