2-[4-[3-(ethylamino)-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-(ethylamino)-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[3-(ethylamino)-2-hydroxy-propoxy]phenyl]acetonitrile CAS Name: 2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(ethylamino)-2-hydroxy-propoxy]phenyl]acetonitrile Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(COC1=CC=C(C=C1)CC#N)O

Isomeric SMILES

CCNCC(COC1=CC=C(C=C1)CC#N)O

InChI

InChI=1S/C13H18N2O2/c1-2-15-9-12(16)10-17-13-5-3-11(4-6-13)7-8-14/h3-6,12,15-16H,2,7,9-10H2,1H3