[(1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(4-ethyl-1,2,4-triazol-3-yl)-3-methyl-butyl]ammonium Formula: C9H19N4+ MolecularWeight: 183.27396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C(CC(C)C)[NH3+]

Isomeric SMILES

CCN1C=NN=C1[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C9H18N4/c1-4-13-6-11-12-9(13)8(10)5-7(2)3/h6-8H,4-5,10H2,1-3H3/p+1/t8-/m1/s1