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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(C)NC(C)C2=CC=CC=C2Cl

InChI

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