1-(4-ethylphenyl)-2-(3-methylphenoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=CC(=C2)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COC2=CC=CC(=C2)C)N

InChI

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