N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]butan-1-amine

Systemtic Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Openeye Name: N-[[2-(m-tolylmethoxy)phenyl]methyl]butan-1-amine CAS Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]-1-butanamine IUPAC Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]butan-1-amine Traditional Name: butyl-[2-(3-methylbenzyl)oxybenzyl]amine Formula: C19H25NO MolecularWeight: 283.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CC=C1OCC2=CC=CC(=C2)C

Isomeric SMILES

CCCCNCC1=CC=CC=C1OCC2=CC=CC(=C2)C

InChI

InChI=1S/C19H25NO/c1-3-4-12-20-14-18-10-5-6-11-19(18)21-15-17-9-7-8-16(2)13-17/h5-11,13,20H,3-4,12,14-15H2,1-2H3