3-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]propanenitrile

Systemtic Name: 3-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]propanenitrile Openeye Name: 3-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]propanenitrile CAS Name: 3-[1-(2-hydroxy-5-methylphenyl)ethylamino]propanenitrile IUPAC Name: 3-[1-(2-hydroxy-5-methylphenyl)ethylamino]propanenitrile Traditional Name: 3-[1-(2-hydroxy-5-methyl-phenyl)ethylamino]propionitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NCCC#N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NCCC#N

InChI

InChI=1S/C12H16N2O/c1-9-4-5-12(15)11(8-9)10(2)14-7-3-6-13/h4-5,8,10,14-15H,3,7H2,1-2H3