(2R)-2-(3-bromanyl-4,5-dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: (2R)-2-(3-bromanyl-4,5-dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: (2R)-2-(3-bromo-4,5-dimethoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine CAS Name: (2R)-2-(3-bromo-4,5-dimethoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: (2R)-2-(3-bromo-4,5-dimethoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [(2R)-2-(3-bromo-4,5-dimethoxy-phenyl)-2-pyrrolidino-ethyl]amine Formula: C14H21BrN2O2 MolecularWeight: 329.23274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(CN)N2CCCC2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@H](CN)N2CCCC2)Br)OC

InChI

InChI=1S/C14H21BrN2O2/c1-18-13-8-10(7-11(15)14(13)19-2)12(9-16)17-5-3-4-6-17/h7-8,12H,3-6,9,16H2,1-2H3/t12-/m0/s1