[(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]ammonium CAS Name: [(1R)-1-(1-methyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-methylpyrazol-3-yl)ethyl]ammonium Formula: C6H12N3+ MolecularWeight: 126.17958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3/c1-5(7)6-3-4-9(2)8-6/h3-5H,7H2,1-2H3/p+1/t5-/m1/s1