(1R)-2-(2,4-dimethoxyphenyl)-1-(4-ethylphenyl)ethanamine

Systemtic Name: (1R)-2-(2,4-dimethoxyphenyl)-1-(4-ethylphenyl)ethanamine Openeye Name: (1R)-2-(2,4-dimethoxyphenyl)-1-(4-ethylphenyl)ethanamine CAS Name: (1R)-2-(2,4-dimethoxyphenyl)-1-(4-ethylphenyl)ethanamine IUPAC Name: (1R)-2-(2,4-dimethoxyphenyl)-1-(4-ethylphenyl)ethanamine Traditional Name: [(1R)-2-(2,4-dimethoxyphenyl)-1-(4-ethylphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2=C(C=C(C=C2)OC)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CC2=C(C=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H23NO2/c1-4-13-5-7-14(8-6-13)17(19)11-15-9-10-16(20-2)12-18(15)21-3/h5-10,12,17H,4,11,19H2,1-3H3/t17-/m1/s1