3-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 3-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)imidazo[1,2-a]pyridin-2-amine Openeye Name: 3-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)imidazo[1,2-a]pyridin-2-amine CAS Name: 3-nitro-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-imidazo[1,2-a]pyridinamine IUPAC Name: 3-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)imidazo[1,2-a]pyridin-2-amine Traditional Name: (3-nitroimidazo[1,2-a]pyridin-2-yl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C16H24N5O2+ MolecularWeight: 318.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC2=C(N3C=CC=CC3=N2)[N+](=O)[O-])C

InChI

InChI=1S/C16H23N5O2/c1-15(2)9-11(10-16(3,4)19-15)17-13-14(21(22)23)20-8-6-5-7-12(20)18-13/h5-8,11,17,19H,9-10H2,1-4H3/p+1