(2R)-N-[(3-methoxyphenyl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-N-[(3-methoxyphenyl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-N-[(3-methoxyphenyl)methyl]-2-phenyl-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-N-[(3-methoxyphenyl)methyl]-2-phenyl-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-N-[(3-methoxyphenyl)methyl]-2-phenyl-2-pyrrolidin-1-ylethanamine Traditional Name: m-anisyl-[(2R)-2-phenyl-2-pyrrolidino-ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC[C@@H](C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C20H26N2O/c1-23-19-11-7-8-17(14-19)15-21-16-20(22-12-5-6-13-22)18-9-3-2-4-10-18/h2-4,7-11,14,20-21H,5-6,12-13,15-16H2,1H3/t20-/m0/s1