(2S,3S)-N-[(2-ethoxynaphthalen-1-yl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(2-ethoxynaphthalen-1-yl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(2-ethoxy-1-naphthyl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(2-ethoxy-1-naphthalenyl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(2-ethoxynaphthalen-1-yl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (2-ethoxy-1-naphthyl)methyl-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C23H26N2O MolecularWeight: 346.46534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNC3CCNC3C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CN[C@H]3CCN[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-2-26-22-13-12-17-8-6-7-11-19(17)20(22)16-25-21-14-15-24-23(21)18-9-4-3-5-10-18/h3-13,21,23-25H,2,14-16H2,1H3/t21-,23-/m0/s1