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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-3-21-18-7-5-4-6-17(18)14(2)20-13-12-15-8-10-16(19)11-9-15/h4-11,14,20H,3,12-13H2,1-2H3