2-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(3-propoxyphenyl)methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-(3-propoxybenzyl)amine Formula: C18H22ClNO MolecularWeight: 303.82638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=CC(=C1)CNCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-2-12-21-18-5-3-4-16(13-18)14-20-11-10-15-6-8-17(19)9-7-15/h3-9,13,20H,2,10-12,14H2,1H3