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

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-octyl-methanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-octyl-methanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-octylmethanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-octylmethanimine Traditional Name: (4-benzhydrylpiperidino)methylene-octyl-amine Formula: C27H38N2 MolecularWeight: 390.60402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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