(2R)-2-pyrrolidin-1-yl-2-(2,4,5-trimethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-pyrrolidin-1-yl-2-(2,4,5-trimethoxyphenyl)ethanamine Openeye Name: (2R)-2-pyrrolidin-1-yl-2-(2,4,5-trimethoxyphenyl)ethanamine CAS Name: (2R)-2-(1-pyrrolidinyl)-2-(2,4,5-trimethoxyphenyl)ethanamine IUPAC Name: (2R)-2-pyrrolidin-1-yl-2-(2,4,5-trimethoxyphenyl)ethanamine Traditional Name: [(2R)-2-asaryl-2-pyrrolidino-ethyl]amine Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(CN)N2CCCC2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O3/c1-18-13-9-15(20-3)14(19-2)8-11(13)12(10-16)17-6-4-5-7-17/h8-9,12H,4-7,10,16H2,1-3H3/t12-/m0/s1