(1R)-1-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamine

Systemtic Name: (1R)-1-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamine Openeye Name: (1R)-1-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamine CAS Name: (1R)-1-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamine IUPAC Name: (1R)-1-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)ethanamine Traditional Name: [(1R)-1-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(COC2=CC=C(C=C2)OC)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](COC2=CC=C(C=C2)OC)N)C

InChI

InChI=1S/C17H21NO2/c1-12-4-9-16(13(2)10-12)17(18)11-20-15-7-5-14(19-3)6-8-15/h4-10,17H,11,18H2,1-3H3/t17-/m0/s1