(1R,2R)-2-(3,4-dimethoxyphenyl)cyclopropan-1-amine

Systemtic Name: (1R,2R)-2-(3,4-dimethoxyphenyl)cyclopropan-1-amine Openeye Name: (1R,2R)-2-(3,4-dimethoxyphenyl)cyclopropanamine CAS Name: (1R,2R)-2-(3,4-dimethoxyphenyl)-1-cyclopropanamine IUPAC Name: (1R,2R)-2-(3,4-dimethoxyphenyl)cyclopropan-1-amine Traditional Name: [(1R,2R)-2-(3,4-dimethoxyphenyl)cyclopropyl]amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C[C@H]2N)OC

InChI

InChI=1S/C11H15NO2/c1-13-10-4-3-7(5-11(10)14-2)8-6-9(8)12/h3-5,8-9H,6,12H2,1-2H3/t8-,9-/m1/s1