(2S,3S)-N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[[3-(4-methoxyphenoxy)phenyl]methyl]-2-phenylpyrrolidin-3-amine Traditional Name: [3-(4-methoxyphenoxy)benzyl]-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3CCNC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CN[C@H]3CCN[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-27-20-10-12-21(13-11-20)28-22-9-5-6-18(16-22)17-26-23-14-15-25-24(23)19-7-3-2-4-8-19/h2-13,16,23-26H,14-15,17H2,1H3/t23-,24-/m0/s1