(2S,3R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3R)-N-[(2-methoxyphenyl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: o-anisyl-[(2S,3R)-2-phenylpyrrolidin-3-yl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCNC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN[C@@H]2CCN[C@H]2C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-17-10-6-5-9-15(17)13-20-16-11-12-19-18(16)14-7-3-2-4-8-14/h2-10,16,18-20H,11-13H2,1H3/t16-,18+/m1/s1