1-(3-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-(4-ethoxybenzyl)amine Formula: C17H20ClNO MolecularWeight: 289.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(C)C2=CC(=CC=C2)Cl

InChI

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