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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(C2=CC(=C(C=C2)C)C)N

Isomeric SMILES

CCC1=CC=CC=C1OCC(C2=CC(=C(C=C2)C)C)N

InChI

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