1-(4-ethoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-[2-(4-fluorophenyl)ethyl]ethanamine Traditional Name: 2-(4-fluorophenyl)ethyl-(1-p-phenetylethyl)amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCCC2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FNO/c1-3-21-18-10-6-16(7-11-18)14(2)20-13-12-15-4-8-17(19)9-5-15/h4-11,14,20H,3,12-13H2,1-2H3