(1R)-2-cyclopentyl-1-(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: (1R)-2-cyclopentyl-1-(3,4-dimethoxyphenyl)ethanamine Openeye Name: (1R)-2-cyclopentyl-1-(3,4-dimethoxyphenyl)ethanamine CAS Name: (1R)-2-cyclopentyl-1-(3,4-dimethoxyphenyl)ethanamine IUPAC Name: (1R)-2-cyclopentyl-1-(3,4-dimethoxyphenyl)ethanamine Traditional Name: [(1R)-2-cyclopentyl-1-(3,4-dimethoxyphenyl)ethyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2CCCC2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC2CCCC2)N)OC

InChI

InChI=1S/C15H23NO2/c1-17-14-8-7-12(10-15(14)18-2)13(16)9-11-5-3-4-6-11/h7-8,10-11,13H,3-6,9,16H2,1-2H3/t13-/m1/s1