[(1S)-1-(5-methyl-1H-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5-methyl-1H-pyrazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(5-methyl-1H-pyrazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-methyl-1H-pyrazol-4-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1H-pyrazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(5-methyl-1H-pyrazol-4-yl)ethyl]ammonium Formula: C6H12N3+ MolecularWeight: 126.17958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=NN1)[C@H](C)[NH3+]

InChI

InChI=1S/C6H11N3/c1-4(7)6-3-8-9-5(6)2/h3-4H,7H2,1-2H3,(H,8,9)/p+1/t4-/m0/s1