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

Systemtic Name: 2-(3-ethylphenoxy)-1-(4-ethylphenyl)ethanamine Openeye Name: 2-(3-ethylphenoxy)-1-(4-ethylphenyl)ethanamine CAS Name: 2-(3-ethylphenoxy)-1-(4-ethylphenyl)ethanamine IUPAC Name: 2-(3-ethylphenoxy)-1-(4-ethylphenyl)ethanamine Traditional Name: [2-(3-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(=C2)CC)N

Isomeric SMILES

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

InChI

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