(2R)-2-pyrrol-1-yl-2-(3,4,5-trimethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-pyrrol-1-yl-2-(3,4,5-trimethoxyphenyl)ethanamine Openeye Name: (2R)-2-pyrrol-1-yl-2-(3,4,5-trimethoxyphenyl)ethanamine CAS Name: (2R)-2-(1-pyrrolyl)-2-(3,4,5-trimethoxyphenyl)ethanamine IUPAC Name: (2R)-2-pyrrol-1-yl-2-(3,4,5-trimethoxyphenyl)ethanamine Traditional Name: [(2R)-2-pyrrol-1-yl-2-(3,4,5-trimethoxyphenyl)ethyl]amine Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CN)N2C=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H](CN)N2C=CC=C2

InChI

InChI=1S/C15H20N2O3/c1-18-13-8-11(9-14(19-2)15(13)20-3)12(10-16)17-6-4-5-7-17/h4-9,12H,10,16H2,1-3H3/t12-/m0/s1