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

Systemtic Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]propan-1-amine Openeye Name: N-[[2-(m-tolylmethoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]-1-propanamine IUPAC Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]propan-1-amine Traditional Name: [2-(3-methylbenzyl)oxybenzyl]-propyl-amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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