3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propanenitrile

Systemtic Name: 3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propanenitrile Openeye Name: 3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propanenitrile CAS Name: 3-[methyl-(5-methyl-2-pyridin-1-iumyl)amino]propanenitrile IUPAC Name: 3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propanenitrile Traditional Name: 3-[methyl-(5-methylpyridin-1-ium-2-yl)amino]propionitrile Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)N(C)CCC#N

Isomeric SMILES

CC1=C[NH+]=C(C=C1)N(C)CCC#N

InChI

InChI=1S/C10H13N3/c1-9-4-5-10(12-8-9)13(2)7-3-6-11/h4-5,8H,3,7H2,1-2H3/p+1