3-methoxy-N-[2-(4-methylphenoxy)ethyl]aniline

Systemtic Name: 3-methoxy-N-[2-(4-methylphenoxy)ethyl]aniline Openeye Name: 3-methoxy-N-[2-(4-methylphenoxy)ethyl]aniline CAS Name: 3-methoxy-N-[2-(4-methylphenoxy)ethyl]aniline IUPAC Name: 3-methoxy-N-[2-(4-methylphenoxy)ethyl]aniline Traditional Name: (3-methoxyphenyl)-[2-(4-methylphenoxy)ethyl]amine Formula: C16H19NO2 MolecularWeight: 257.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H19NO2/c1-13-6-8-15(9-7-13)19-11-10-17-14-4-3-5-16(12-14)18-2/h3-9,12,17H,10-11H2,1-2H3