(1-methylpyrazol-4-yl)methyl-[(2S)-pentan-2-yl]azanium

Systemtic Name: (1-methylpyrazol-4-yl)methyl-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: (1-methyl-4-pyrazolyl)methyl-[(2S)-pentan-2-yl]ammonium IUPAC Name: (1-methylpyrazol-4-yl)methyl-[(2S)-pentan-2-yl]azanium Traditional Name: [(1S)-1-methylbutyl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C10H20N3+ MolecularWeight: 182.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC1=CN(N=C1)C

Isomeric SMILES

CCC[C@H](C)[NH2+]CC1=CN(N=C1)C

InChI

InChI=1S/C10H19N3/c1-4-5-9(2)11-6-10-7-12-13(3)8-10/h7-9,11H,4-6H2,1-3H3/p+1/t9-/m0/s1