(1R)-1-(2,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine

Systemtic Name: (1R)-1-(2,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine Openeye Name: (1R)-1-(2,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamine CAS Name: (1R)-1-(2,4-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)ethanamine IUPAC Name: (1R)-1-(2,4-dimethylphenyl)-2-(2-methoxy-4-methylphenoxy)ethanamine Traditional Name: [(1R)-1-(2,4-dimethylphenyl)-2-(2-methoxy-4-methyl-phenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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