(2S,3S)-N-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(2-chloro-3,4-dimethoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(2-chloro-3,4-dimethoxyphenyl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(2-chloro-3,4-dimethoxyphenyl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (2-chloro-3,4-dimethoxy-benzyl)-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC2CCNC2C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN[C@H]2CCN[C@H]2C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C19H23ClN2O2/c1-23-16-9-8-14(17(20)19(16)24-2)12-22-15-10-11-21-18(15)13-6-4-3-5-7-13/h3-9,15,18,21-22H,10-12H2,1-2H3/t15-,18-/m0/s1