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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12-4-6-13(7-5-12)21-11-16(18)15-9-8-14(19-2)10-17(15)20-3/h4-10,16H,11,18H2,1-3H3/t16-/m1/s1