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2-[3-[(prop-2-enylamino)methyl]phenoxy]ethanenitrile

2-[3-[(prop-2-enylamino)methyl]phenoxy]ethanenitrile

Systemtic Name:2-[3-[(prop-2-enylamino)methyl]phenoxy]ethanenitrile
Openeye Name:2-[3-[(allylamino)methyl]phenoxy]acetonitrile
CAS Name:2-[3-[(prop-2-enylamino)methyl]phenoxy]acetonitrile
IUPAC Name:2-[3-[(prop-2-enylamino)methyl]phenoxy]acetonitrile
Traditional Name:2-[3-[(allylamino)methyl]phenoxy]acetonitrile
Formula: C12H14N2O
MolecularWeight: 202.25236
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC(=CC=C1)OCC#N


Isomeric SMILES

C=CCNCC1=CC(=CC=C1)OCC#N


InChI

InChI=1S/C12H14N2O/c1-2-7-14-10-11-4-3-5-12(9-11)15-8-6-13/h2-5,9,14H,1,7-8,10H2


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