N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine

Systemtic Name: N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[3-(m-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: ethyl-[3-(3-methylbenzyl)oxybenzyl]amine Formula: C17H21NO MolecularWeight: 255.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCNCC1=CC(=CC=C1)OCC2=CC=CC(=C2)C

InChI

InChI=1S/C17H21NO/c1-3-18-12-15-7-5-9-17(11-15)19-13-16-8-4-6-14(2)10-16/h4-11,18H,3,12-13H2,1-2H3