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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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