3-azanyl-4-(4-methylphenyl)-2-oxidanyl-butanenitrile

Systemtic Name: 3-azanyl-4-(4-methylphenyl)-2-oxidanyl-butanenitrile Openeye Name: 3-amino-2-hydroxy-4-(p-tolyl)butanenitrile CAS Name: 3-amino-2-hydroxy-4-(4-methylphenyl)butanenitrile IUPAC Name: 3-amino-2-hydroxy-4-(4-methylphenyl)butanenitrile Traditional Name: 3-amino-2-hydroxy-4-(p-tolyl)butyronitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-8-2-4-9(5-3-8)6-10(13)11(14)7-12/h2-5,10-11,14H,6,13H2,1H3