2-(2-ethylphenoxy)-1-(4-ethylphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=CC=C2CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(COC2=CC=CC=C2CC)N

InChI

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