2-(3-ethylphenoxy)-1-(4-methylphenyl)ethanamine

Systemtic Name: 2-(3-ethylphenoxy)-1-(4-methylphenyl)ethanamine Openeye Name: 2-(3-ethylphenoxy)-1-(p-tolyl)ethanamine CAS Name: 2-(3-ethylphenoxy)-1-(4-methylphenyl)ethanamine IUPAC Name: 2-(3-ethylphenoxy)-1-(4-methylphenyl)ethanamine Traditional Name: [2-(3-ethylphenoxy)-1-(p-tolyl)ethyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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