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

Systemtic Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)-1-(4-ethoxyphenyl)-N-methylethanamine Traditional Name: [2-(4-chlorophenyl)-1-p-phenetyl-ethyl]-methyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NC

InChI

InChI=1S/C17H20ClNO/c1-3-20-16-10-6-14(7-11-16)17(19-2)12-13-4-8-15(18)9-5-13/h4-11,17,19H,3,12H2,1-2H3