2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine

Systemtic Name: 2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine Openeye Name: 2-benzhydryl-N-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine CAS Name: 2-(diphenylmethyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrolidinamine IUPAC Name: 2-benzhydryl-N-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine Traditional Name: (2-benzhydrylpyrrolidin-3-yl)-o-anisyl-amine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCNC2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCNC2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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