(2R)-2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethanamine Openeye Name: (2R)-2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: (2R)-2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: (2R)-2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [(2R)-2-cyclopropyl-2-(3,4-dimethoxyphenyl)ethyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)C2CC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)C2CC2)OC

InChI

InChI=1S/C13H19NO2/c1-15-12-6-5-10(7-13(12)16-2)11(8-14)9-3-4-9/h5-7,9,11H,3-4,8,14H2,1-2H3/t11-/m1/s1