(2S,3S)-2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine

Systemtic Name: (2S,3S)-2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine Openeye Name: (2S,3S)-2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine CAS Name: (2S,3S)-2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-3-pyrrolidinamine IUPAC Name: (2S,3S)-2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]pyrrolidin-3-amine Traditional Name: [(2S,3S)-2-(3-chlorophenyl)pyrrolidin-3-yl]-o-anisyl-amine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCNC2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CN[C@H]2CCN[C@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H21ClN2O/c1-22-17-8-3-2-5-14(17)12-21-16-9-10-20-18(16)13-6-4-7-15(19)11-13/h2-8,11,16,18,20-21H,9-10,12H2,1H3/t16-,18-/m0/s1