N-ethyl-1-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine

Systemtic Name: N-ethyl-1-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine Openeye Name: N-ethyl-1-[2-(m-tolylmethoxy)phenyl]ethanamine CAS Name: N-ethyl-1-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine IUPAC Name: N-ethyl-1-[2-[(3-methylphenyl)methoxy]phenyl]ethanamine Traditional Name: ethyl-[1-[2-(3-methylbenzyl)oxyphenyl]ethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OCC2=CC=CC(=C2)C

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OCC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO/c1-4-19-15(3)17-10-5-6-11-18(17)20-13-16-9-7-8-14(2)12-16/h5-12,15,19H,4,13H2,1-3H3