(2S,3S)-N-[(2-bromanyl-3,6-dimethoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine

Systemtic Name: (2S,3S)-N-[(2-bromanyl-3,6-dimethoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine Openeye Name: (2S,3S)-N-[(2-bromo-3,6-dimethoxy-phenyl)methyl]-2-phenyl-pyrrolidin-3-amine CAS Name: (2S,3S)-N-[(2-bromo-3,6-dimethoxyphenyl)methyl]-2-phenyl-3-pyrrolidinamine IUPAC Name: (2S,3S)-N-[(2-bromo-3,6-dimethoxyphenyl)methyl]-2-phenylpyrrolidin-3-amine Traditional Name: (2-bromo-3,6-dimethoxy-benzyl)-[(2S,3S)-2-phenylpyrrolidin-3-yl]amine Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O2/c1-23-16-8-9-17(24-2)18(20)14(16)12-22-15-10-11-21-19(15)13-6-4-3-5-7-13/h3-9,15,19,21-22H,10-12H2,1-2H3/t15-,19-/m0/s1