2-(diphenylmethyl)-N-[(5-ethyl-2-methoxy-phenyl)methyl]pyrrolidin-3-amine

Systemtic Name: 2-(diphenylmethyl)-N-[(5-ethyl-2-methoxy-phenyl)methyl]pyrrolidin-3-amine Openeye Name: 2-benzhydryl-N-[(5-ethyl-2-methoxy-phenyl)methyl]pyrrolidin-3-amine CAS Name: 2-(diphenylmethyl)-N-[(5-ethyl-2-methoxyphenyl)methyl]-3-pyrrolidinamine IUPAC Name: 2-benzhydryl-N-[(5-ethyl-2-methoxyphenyl)methyl]pyrrolidin-3-amine Traditional Name: (2-benzhydrylpyrrolidin-3-yl)-(5-ethyl-2-methoxy-benzyl)amine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)CNC2CCNC2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)CNC2CCNC2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N2O/c1-3-20-14-15-25(30-2)23(18-20)19-29-24-16-17-28-27(24)26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,18,24,26-29H,3,16-17,19H2,1-2H3