2-(3,4-dimethylphenoxy)-1-(2-methylphenyl)ethanamine

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(2-methylphenyl)ethanamine Openeye Name: 2-(3,4-dimethylphenoxy)-1-(o-tolyl)ethanamine CAS Name: 2-(3,4-dimethylphenoxy)-1-(2-methylphenyl)ethanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(2-methylphenyl)ethanamine Traditional Name: [2-(3,4-dimethylphenoxy)-1-(o-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(C2=CC=CC=C2C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(C2=CC=CC=C2C)N)C

InChI

InChI=1S/C17H21NO/c1-12-8-9-15(10-14(12)3)19-11-17(18)16-7-5-4-6-13(16)2/h4-10,17H,11,18H2,1-3H3