2-(3-methylpyridin-1-ium-1-yl)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-N-(propan-2-ylideneamino)ethanamide Openeye Name: N-(isopropylideneamino)-2-(3-methylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-N-(propan-2-ylideneamino)acetamide Traditional Name: N-(isopropylideneamino)-2-(3-methylpyridin-1-ium-1-yl)acetamide Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NN=C(C)C

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NN=C(C)C

InChI

InChI=1S/C11H15N3O/c1-9(2)12-13-11(15)8-14-6-4-5-10(3)7-14/h4-7H,8H2,1-3H3/p+1