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

Systemtic Name: 3-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridin-2-amine Openeye Name: 3-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridin-2-amine CAS Name: 3-nitro-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-pyridinamine IUPAC Name: 3-nitro-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-13(2)8-10(9-14(3,4)17-13)16-12-11(18(19)20)6-5-7-15-12/h5-7,10,17H,8-9H2,1-4H3,(H,15,16)/p+1