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

Systemtic Name: (2S,3S)-N-[[3-(3-ethylphenoxy)phenyl]methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[[3-(3-ethylphenoxy)phenyl]methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[[3-(3-ethylphenoxy)phenyl]methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[[3-(3-ethylphenoxy)phenyl]methyl]-2-phenylpyrrolidin-3-amine Traditional Name: [3-(3-ethylphenoxy)benzyl]-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2=CC=CC(=C2)CNC3CCNC3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)OC2=CC=CC(=C2)CN[C@H]3CCN[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O/c1-2-19-8-6-12-22(16-19)28-23-13-7-9-20(17-23)18-27-24-14-15-26-25(24)21-10-4-3-5-11-21/h3-13,16-17,24-27H,2,14-15,18H2,1H3/t24-,25-/m0/s1