3-(2-azanyl-6-methyl-phenyl)-2-methyl-3-oxidanyl-butanenitrile

Systemtic Name: 3-(2-azanyl-6-methyl-phenyl)-2-methyl-3-oxidanyl-butanenitrile Openeye Name: 3-(2-amino-6-methyl-phenyl)-3-hydroxy-2-methyl-butanenitrile CAS Name: 3-(2-amino-6-methylphenyl)-3-hydroxy-2-methylbutanenitrile IUPAC Name: 3-(2-amino-6-methylphenyl)-3-hydroxy-2-methylbutanenitrile Traditional Name: 3-(2-amino-6-methyl-phenyl)-3-hydroxy-2-methyl-butyronitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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