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

Systemtic Name: (2S,3S)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(3-ethoxy-4-methoxyphenyl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (3-ethoxy-4-methoxy-benzyl)-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCNC2C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN[C@H]2CCN[C@H]2C3=CC=CC=C3)OC

InChI

InChI=1S/C20H26N2O2/c1-3-24-19-13-15(9-10-18(19)23-2)14-22-17-11-12-21-20(17)16-7-5-4-6-8-16/h4-10,13,17,20-22H,3,11-12,14H2,1-2H3/t17-,20-/m0/s1