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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCC2=CC=CC(=C2)C

InChI

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