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

Systemtic Name: 2-(3-ethylphenoxy)-1-(4-methoxyphenyl)ethanamine Openeye Name: 2-(3-ethylphenoxy)-1-(4-methoxyphenyl)ethanamine CAS Name: 2-(3-ethylphenoxy)-1-(4-methoxyphenyl)ethanamine IUPAC Name: 2-(3-ethylphenoxy)-1-(4-methoxyphenyl)ethanamine Traditional Name: [2-(3-ethylphenoxy)-1-(4-methoxyphenyl)ethyl]amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-3-13-5-4-6-16(11-13)20-12-17(18)14-7-9-15(19-2)10-8-14/h4-11,17H,3,12,18H2,1-2H3