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

Systemtic Name: [(2R)-1-(5-methylpyrazol-1-yl)butan-2-yl]azanium Openeye Name: [(1R)-1-[(5-methylpyrazol-1-yl)methyl]propyl]ammonium CAS Name: [(2R)-1-(5-methyl-1-pyrazolyl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-(5-methylpyrazol-1-yl)butan-2-yl]azanium Traditional Name: [(1R)-1-[(5-methylpyrazol-1-yl)methyl]propyl]ammonium Formula: C8H16N3+ MolecularWeight: 154.23274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=CC=N1)C)[NH3+]

Isomeric SMILES

CC[C@H](CN1C(=CC=N1)C)[NH3+]

InChI

InChI=1S/C8H15N3/c1-3-8(9)6-11-7(2)4-5-10-11/h4-5,8H,3,6,9H2,1-2H3/p+1/t8-/m1/s1