(3R,6R)-6-(diphenylmethyl)-N-(4-methoxyphenyl)piperidin-3-amine

Systemtic Name: (3R,6R)-6-(diphenylmethyl)-N-(4-methoxyphenyl)piperidin-3-amine Openeye Name: (3R,6R)-6-benzhydryl-N-(4-methoxyphenyl)piperidin-3-amine CAS Name: (3R,6R)-6-(diphenylmethyl)-N-(4-methoxyphenyl)-3-piperidinamine IUPAC Name: (3R,6R)-6-benzhydryl-N-(4-methoxyphenyl)piperidin-3-amine Traditional Name: [(3R,6R)-6-benzhydryl-3-piperidyl]-(4-methoxyphenyl)amine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCC(NC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H]2CC[C@@H](NC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-28-23-15-12-21(13-16-23)27-22-14-17-24(26-18-22)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,15-16,22,24-27H,14,17-18H2,1H3/t22-,24-/m1/s1