5-pentan-3-yl-1H-pyrazol-2-ium-3-amine

Systemtic Name: 5-pentan-3-yl-1H-pyrazol-2-ium-3-amine Openeye Name: 5-(1-ethylpropyl)-1H-pyrazol-2-ium-3-amine CAS Name: 5-pentan-3-yl-1H-pyrazol-2-ium-3-amine IUPAC Name: 5-pentan-3-yl-1H-pyrazol-2-ium-3-amine Traditional Name: [5-(1-ethylpropyl)-1H-pyrazol-2-ium-3-yl]amine Formula: C8H16N3+ MolecularWeight: 154.23274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=CC(=[NH+]N1)N

Isomeric SMILES

CCC(CC)C1=CC(=[NH+]N1)N

InChI

InChI=1S/C8H15N3/c1-3-6(4-2)7-5-8(9)11-10-7/h5-6H,3-4H2,1-2H3,(H3,9,10,11)/p+1