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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=CC=CC=C2OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CC2=CC=CC=C2OC)N)C

InChI

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