4-(3-azanyl-5-methyl-pyridin-2-yl)-2-methyl-butanenitrile

Systemtic Name: 4-(3-azanyl-5-methyl-pyridin-2-yl)-2-methyl-butanenitrile Openeye Name: 4-(3-amino-5-methyl-2-pyridyl)-2-methyl-butanenitrile CAS Name: 4-(3-amino-5-methyl-2-pyridinyl)-2-methylbutanenitrile IUPAC Name: 4-(3-amino-5-methylpyridin-2-yl)-2-methylbutanenitrile Traditional Name: 4-(3-amino-5-methyl-2-pyridyl)-2-methyl-butyronitrile Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3/c1-8(6-12)3-4-11-10(13)5-9(2)7-14-11/h5,7-8H,3-4,13H2,1-2H3