(1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)ethanamine

Systemtic Name: (1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)ethanamine Openeye Name: (1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)ethanamine CAS Name: (1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)ethanamine IUPAC Name: (1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)ethanamine Traditional Name: [(1S)-2-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(CC2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)[C@H](CC2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C18H23NO2/c1-12-5-6-13(2)15(9-12)16(19)10-14-7-8-17(20-3)18(11-14)21-4/h5-9,11,16H,10,19H2,1-4H3/t16-/m0/s1