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

Systemtic Name: N-[[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine Openeye Name: N-[[3-methoxy-2-(m-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine IUPAC Name: N-[[3-methoxy-2-[(3-methylphenyl)methoxy]phenyl]methyl]ethanamine Traditional Name: ethyl-[3-methoxy-2-(3-methylbenzyl)oxy-benzyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-19-12-16-9-6-10-17(20-3)18(16)21-13-15-8-5-7-14(2)11-15/h5-11,19H,4,12-13H2,1-3H3