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

Systemtic Name: 1-[4-(diphenylmethyl)piperidin-1-yl]-N-octyl-ethanimine Openeye Name: 1-(4-benzhydryl-1-piperidyl)-N-octyl-ethanimine CAS Name: 1-[4-(diphenylmethyl)-1-piperidinyl]-N-octylethanimine IUPAC Name: 1-(4-benzhydrylpiperidin-1-yl)-N-octylethanimine Traditional Name: 1-(4-benzhydrylpiperidino)ethylidene-octyl-amine Formula: C28H40N2 MolecularWeight: 404.6306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C(C)N1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN=C(C)N1CCC(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H40N2/c1-3-4-5-6-7-14-21-29-24(2)30-22-19-27(20-23-30)28(25-15-10-8-11-16-25)26-17-12-9-13-18-26/h8-13,15-18,27-28H,3-7,14,19-23H2,1-2H3