N,N-di(propan-2-yl)-1H-1,2,3,4-tetrazol-1-ium-1-amine

Systemtic Name: N,N-di(propan-2-yl)-1H-1,2,3,4-tetrazol-1-ium-1-amine Openeye Name: N,N-diisopropyl-1H-tetrazol-1-ium-1-amine CAS Name: N,N-di(propan-2-yl)-1H-tetrazol-1-ium-1-amine IUPAC Name: N,N-di(propan-2-yl)-1H-tetrazol-1-ium-1-amine Traditional Name: diisopropyl(1H-tetrazol-1-ium-1-yl)amine Formula: C7H16N5+ MolecularWeight: 170.23544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)[NH+]1C=NN=N1

Isomeric SMILES

CC(C)N(C(C)C)[NH+]1C=NN=N1

InChI

InChI=1S/C7H15N5/c1-6(2)12(7(3)4)11-5-8-9-10-11/h5-7H,1-4H3/p+1