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2-[3-(pentylamino)phenoxy]ethanenitrile

2-[3-(pentylamino)phenoxy]ethanenitrile

Systemtic Name:2-[3-(pentylamino)phenoxy]ethanenitrile
Openeye Name:2-[3-(pentylamino)phenoxy]acetonitrile
CAS Name:2-[3-(pentylamino)phenoxy]acetonitrile
IUPAC Name:2-[3-(pentylamino)phenoxy]acetonitrile
Traditional Name:2-[3-(amylamino)phenoxy]acetonitrile
Formula: C13H18N2O
MolecularWeight: 218.29482
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=CC=C1)OCC#N


Isomeric SMILES

CCCCCNC1=CC(=CC=C1)OCC#N


InChI

InChI=1S/C13H18N2O/c1-2-3-4-9-15-12-6-5-7-13(11-12)16-10-8-14/h5-7,11,15H,2-4,9-10H2,1H3


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