(2S,3S)-2-(3-chlorophenyl)-N-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: (2S,3S)-2-(3-chlorophenyl)-N-(phenylmethyl)pyrrolidin-3-amine Openeye Name: (2S,3S)-N-benzyl-2-(3-chlorophenyl)pyrrolidin-3-amine CAS Name: (2S,3S)-2-(3-chlorophenyl)-N-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-benzyl-2-(3-chlorophenyl)pyrrolidin-3-amine Traditional Name: benzyl-[(2S,3S)-2-(3-chlorophenyl)pyrrolidin-3-yl]amine Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C1NCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN[C@H]([C@H]1NCC2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H19ClN2/c18-15-8-4-7-14(11-15)17-16(9-10-19-17)20-12-13-5-2-1-3-6-13/h1-8,11,16-17,19-20H,9-10,12H2/t16-,17-/m0/s1