2-(3,5-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: 2-(3,5-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: 2-(3,5-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethanamine CAS Name: 2-(3,5-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: 2-(3,5-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [2-(3,5-dimethylphenoxy)-1-(3,4-dimethylphenyl)ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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