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2-[3-[[(3-methylphenyl)methylamino]methyl]phenoxy]ethanenitrile

2-[3-[[(3-methylphenyl)methylamino]methyl]phenoxy]ethanenitrile

Systemtic Name:2-[3-[[(3-methylphenyl)methylamino]methyl]phenoxy]ethanenitrile
Openeye Name:2-[3-[(m-tolylmethylamino)methyl]phenoxy]acetonitrile
CAS Name:2-[3-[[(3-methylphenyl)methylamino]methyl]phenoxy]acetonitrile
IUPAC Name:2-[3-[[(3-methylphenyl)methylamino]methyl]phenoxy]acetonitrile
Traditional Name:2-[3-[[(3-methylbenzyl)amino]methyl]phenoxy]acetonitrile
Formula: C17H18N2O
MolecularWeight: 266.33762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC(=CC=C2)OCC#N


Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC(=CC=C2)OCC#N


InChI

InChI=1S/C17H18N2O/c1-14-4-2-5-15(10-14)12-19-13-16-6-3-7-17(11-16)20-9-8-18/h2-7,10-11,19H,9,12-13H2,1H3


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