[(2R)-2-(5-methylpyrazol-1-yl)propyl]azanium

Systemtic Name: [(2R)-2-(5-methylpyrazol-1-yl)propyl]azanium Openeye Name: [(2R)-2-(5-methylpyrazol-1-yl)propyl]ammonium CAS Name: [(2R)-2-(5-methyl-1-pyrazolyl)propyl]ammonium IUPAC Name: [(2R)-2-(5-methylpyrazol-1-yl)propyl]azanium Traditional Name: [(2R)-2-(5-methylpyrazol-1-yl)propyl]ammonium Formula: C7H14N3+ MolecularWeight: 140.20616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3/c1-6-3-4-9-10(6)7(2)5-8/h3-4,7H,5,8H2,1-2H3/p+1/t7-/m1/s1