1-(3,4-dimethylphenyl)-2-(2-methylphenoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2=CC=CC=C2C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(COC2=CC=CC=C2C)N)C

InChI

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