(1R)-1-(2,4-dimethoxyphenyl)-N-ethyl-ethanamine

Systemtic Name: (1R)-1-(2,4-dimethoxyphenyl)-N-ethyl-ethanamine Openeye Name: (1R)-1-(2,4-dimethoxyphenyl)-N-ethyl-ethanamine CAS Name: (1R)-1-(2,4-dimethoxyphenyl)-N-ethylethanamine IUPAC Name: (1R)-1-(2,4-dimethoxyphenyl)-N-ethylethanamine Traditional Name: [(1R)-1-(2,4-dimethoxyphenyl)ethyl]-ethyl-amine Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CCN[C@H](C)C1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C12H19NO2/c1-5-13-9(2)11-7-6-10(14-3)8-12(11)15-4/h6-9,13H,5H2,1-4H3/t9-/m1/s1