2-[4-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(2-hydroxy-5-methylphenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(2-hydroxy-5-methylphenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]phenyl]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H18N2O/c1-12-3-8-17(20)16(11-12)13(2)19-15-6-4-14(5-7-15)9-10-18/h3-8,11,13,19-20H,9H2,1-2H3