1-(diphenylmethyl)oxy-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-cyclopentan-1-amine

Systemtic Name: 1-(diphenylmethyl)oxy-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-cyclopentan-1-amine Openeye Name: 1-benzhydryloxy-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-cyclopentanamine CAS Name: 1-(diphenylmethyl)oxy-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-1-cyclopentanamine IUPAC Name: 1-benzhydryloxy-N-[2-(4-methoxyphenyl)ethyl]-N-methylcyclopentan-1-amine Traditional Name: (1-benzhydryloxycyclopentyl)-[2-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)OC)C2(CCCC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=C(C=C1)OC)C2(CCCC2)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33NO2/c1-29(22-19-23-15-17-26(30-2)18-16-23)28(20-9-10-21-28)31-27(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-8,11-18,27H,9-10,19-22H2,1-2H3