(1S)-2-(2,4-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanamine CAS Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(2,4-dimethoxyphenyl)-1-(2-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(2,4-dimethoxyphenyl)-1-(2-methoxyphenyl)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(C2=CC=CC=C2OC)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C[C@@H](C2=CC=CC=C2OC)N)OC

InChI

InChI=1S/C17H21NO3/c1-19-13-9-8-12(17(11-13)21-3)10-15(18)14-6-4-5-7-16(14)20-2/h4-9,11,15H,10,18H2,1-3H3/t15-/m0/s1