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

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-(4-ethoxyphenyl)ethanamine Openeye Name: 2-(3,4-dimethylphenoxy)-1-(4-ethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethylphenoxy)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: 2-(3,4-dimethylphenoxy)-1-(4-ethoxyphenyl)ethanamine Traditional Name: [2-(3,4-dimethylphenoxy)-1-p-phenetyl-ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(COC2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(COC2=CC(=C(C=C2)C)C)N

InChI

InChI=1S/C18H23NO2/c1-4-20-16-9-6-15(7-10-16)18(19)12-21-17-8-5-13(2)14(3)11-17/h5-11,18H,4,12,19H2,1-3H3