4-methyl-2-[(2S)-4-methylpentan-2-yl]-1H-pyrazol-2-ium-3-amine

Systemtic Name: 4-methyl-2-[(2S)-4-methylpentan-2-yl]-1H-pyrazol-2-ium-3-amine Openeye Name: 2-[(1S)-1,3-dimethylbutyl]-4-methyl-1H-pyrazol-2-ium-3-amine CAS Name: 4-methyl-2-[(2S)-4-methylpentan-2-yl]-1H-pyrazol-2-ium-3-amine IUPAC Name: 4-methyl-2-[(2S)-4-methylpentan-2-yl]-1H-pyrazol-2-ium-3-amine Traditional Name: [2-[(1S)-1,3-dimethylbutyl]-4-methyl-1H-pyrazol-2-ium-3-yl]amine Formula: C10H20N3+ MolecularWeight: 182.2859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN[N+](=C1N)C(C)CC(C)C

Isomeric SMILES

CC1=CN[N+](=C1N)[C@@H](C)CC(C)C

InChI

InChI=1S/C10H19N3/c1-7(2)5-9(4)13-10(11)8(3)6-12-13/h6-7,9H,5H2,1-4H3,(H2,11,12)/p+1/t9-/m0/s1