N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]propan-1-amine Openeye Name: N-[[2-(p-tolylmethoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]propan-1-amine Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-propyl-amine Formula: C18H23NO MolecularWeight: 269.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCNCC1=CC=CC=C1OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO/c1-3-12-19-13-17-6-4-5-7-18(17)20-14-16-10-8-15(2)9-11-16/h4-11,19H,3,12-14H2,1-2H3