1-[4-[[2-(4-methoxyphenyl)phenyl]methyl]piperidin-1-yl]-N-octyl-methanimine

Systemtic Name: 1-[4-[[2-(4-methoxyphenyl)phenyl]methyl]piperidin-1-yl]-N-octyl-methanimine Openeye Name: 1-[4-[[2-(4-methoxyphenyl)phenyl]methyl]-1-piperidyl]-N-octyl-methanimine CAS Name: 1-[4-[[2-(4-methoxyphenyl)phenyl]methyl]-1-piperidinyl]-N-octylmethanimine IUPAC Name: 1-[4-[[2-(4-methoxyphenyl)phenyl]methyl]piperidin-1-yl]-N-octylmethanimine Traditional Name: [4-[2-(4-methoxyphenyl)benzyl]piperidino]methylene-octyl-amine Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CN1CCC(CC1)CC2=CC=CC=C2C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCN=CN1CCC(CC1)CC2=CC=CC=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H40N2O/c1-3-4-5-6-7-10-19-29-23-30-20-17-24(18-21-30)22-26-11-8-9-12-28(26)25-13-15-27(31-2)16-14-25/h8-9,11-16,23-24H,3-7,10,17-22H2,1-2H3