5-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-N-(3-nitrophenyl)-1,2,3,4-tetrazol-1-amine

Systemtic Name: 5-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-N-(3-nitrophenyl)-1,2,3,4-tetrazol-1-amine Openeye Name: 5-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-N-(3-nitrophenyl)tetrazol-1-amine CAS Name: 5-[[(2R)-2-methyl-1-piperidin-1-iumyl]methyl]-N-(3-nitrophenyl)-1-tetrazolamine IUPAC Name: 5-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]-N-(3-nitrophenyl)tetrazol-1-amine Traditional Name: [5-[[(2R)-2-methylpiperidin-1-ium-1-yl]methyl]tetrazol-1-yl]-(3-nitrophenyl)amine Formula: C14H20N7O2+ MolecularWeight: 318.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC2=NN=NN2NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCCC[NH+]1CC2=NN=NN2NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H19N7O2/c1-11-5-2-3-8-19(11)10-14-15-17-18-20(14)16-12-6-4-7-13(9-12)21(22)23/h4,6-7,9,11,16H,2-3,5,8,10H2,1H3/p+1/t11-/m1/s1