2-[4-[1-(4-hydroxyphenyl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(4-hydroxyphenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(4-hydroxyphenyl)ethylamino]phenyl]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C16H16N2O/c1-12(14-4-8-16(19)9-5-14)18-15-6-2-13(3-7-15)10-11-17/h2-9,12,18-19H,10H2,1H3