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

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethanamine Openeye Name: 2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethanamine CAS Name: 2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethanamine Traditional Name: [2-(3,4-dimethylphenoxy)-1-(2,4-dimethylphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-12-5-8-17(15(4)9-12)18(19)11-20-16-7-6-13(2)14(3)10-16/h5-10,18H,11,19H2,1-4H3