[(2R)-1-(3-methylpyrazol-1-yl)propan-2-yl]azanium

Systemtic Name: [(2R)-1-(3-methylpyrazol-1-yl)propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-(3-methylpyrazol-1-yl)ethyl]ammonium CAS Name: [(2R)-1-(3-methyl-1-pyrazolyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-methylpyrazol-1-yl)propan-2-yl]azanium Traditional Name: [(1R)-1-methyl-2-(3-methylpyrazol-1-yl)ethyl]ammonium Formula: C7H14N3+ MolecularWeight: 140.20616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(C)[NH3+]

Isomeric SMILES

CC1=NN(C=C1)C[C@@H](C)[NH3+]

InChI

InChI=1S/C7H13N3/c1-6(8)5-10-4-3-7(2)9-10/h3-4,6H,5,8H2,1-2H3/p+1/t6-/m1/s1