(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamine

Systemtic Name: (1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamine Openeye Name: (1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamine CAS Name: (1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamine IUPAC Name: (1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)ethanamine Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methoxyphenoxy)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2=CC=CC=C2OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](COC2=CC=CC=C2OC)N)C

InChI

InChI=1S/C17H21NO2/c1-12-8-9-14(10-13(12)2)15(18)11-20-17-7-5-4-6-16(17)19-3/h4-10,15H,11,18H2,1-3H3/t15-/m0/s1