2-(2-chlorophenyl)-1-(4-ethoxyphenyl)-N-ethyl-ethanamine

Systemtic Name: 2-(2-chlorophenyl)-1-(4-ethoxyphenyl)-N-ethyl-ethanamine Openeye Name: 2-(2-chlorophenyl)-1-(4-ethoxyphenyl)-N-ethyl-ethanamine CAS Name: 2-(2-chlorophenyl)-1-(4-ethoxyphenyl)-N-ethylethanamine IUPAC Name: 2-(2-chlorophenyl)-1-(4-ethoxyphenyl)-N-ethylethanamine Traditional Name: [2-(2-chlorophenyl)-1-p-phenetyl-ethyl]-ethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H22ClNO/c1-3-20-18(13-15-7-5-6-8-17(15)19)14-9-11-16(12-10-14)21-4-2/h5-12,18,20H,3-4,13H2,1-2H3