1-(2-ethoxyphenyl)-2-(3-ethylphenoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(C2=CC=CC=C2OCC)N

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(C2=CC=CC=C2OCC)N

InChI

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