N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)ethanamine Traditional Name: (2-chlorobenzyl)-[2-(4-methoxyphenoxy)ethyl]amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO2/c1-19-14-6-8-15(9-7-14)20-11-10-18-12-13-4-2-3-5-16(13)17/h2-9,18H,10-12H2,1H3