2,2,6,6-tetramethyl-N-(3-methyl-5-nitro-imidazol-4-yl)piperidin-1-ium-4-amine

Systemtic Name: 2,2,6,6-tetramethyl-N-(3-methyl-5-nitro-imidazol-4-yl)piperidin-1-ium-4-amine Openeye Name: 2,2,6,6-tetramethyl-N-(3-methyl-5-nitro-imidazol-4-yl)piperidin-1-ium-4-amine CAS Name: 2,2,6,6-tetramethyl-N-(3-methyl-5-nitro-4-imidazolyl)-4-piperidin-1-iumamine IUPAC Name: 2,2,6,6-tetramethyl-N-(3-methyl-5-nitroimidazol-4-yl)piperidin-1-ium-4-amine Traditional Name: (3-methyl-5-nitro-imidazol-4-yl)-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C13H24N5O2+ MolecularWeight: 282.36196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC2=C(N=CN2C)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC2=C(N=CN2C)[N+](=O)[O-])C

InChI

InChI=1S/C13H23N5O2/c1-12(2)6-9(7-13(3,4)16-12)15-11-10(18(19)20)14-8-17(11)5/h8-9,15-16H,6-7H2,1-5H3/p+1