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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-pyrrol-1-yl-ethanamine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-pyrrol-1-yl-ethanamine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(1-pyrrolyl)ethanamine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-pyrrol-1-ylethanamine Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-pyrrol-1-yl-ethyl]amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2C=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)N2C=CC=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-17-13-6-5-11(9-14(13)18-2)12(10-15)16-7-3-4-8-16/h3-9,12H,10,15H2,1-2H3/t12-/m0/s1