1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(diisopropylamino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[di(propan-2-yl)amino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[di(propan-2-yl)amino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(diisopropylamino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C[N+]1=CC=CC(=C1)C(=O)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C[N+]1=CC=CC(=C1)C(=O)N

InChI

InChI=1S/C14H21N3O2/c1-10(2)17(11(3)4)13(18)9-16-7-5-6-12(8-16)14(15)19/h5-8,10-11H,9H2,1-4H3,(H-,15,19)/p+1