[(1S)-1-(1-methylpyrazol-4-yl)pentyl]azanium

Systemtic Name: [(1S)-1-(1-methylpyrazol-4-yl)pentyl]azanium Openeye Name: [(1S)-1-(1-methylpyrazol-4-yl)pentyl]ammonium CAS Name: [(1S)-1-(1-methyl-4-pyrazolyl)pentyl]ammonium IUPAC Name: [(1S)-1-(1-methylpyrazol-4-yl)pentyl]azanium Traditional Name: [(1S)-1-(1-methylpyrazol-4-yl)pentyl]ammonium Formula: C9H18N3+ MolecularWeight: 168.25932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN(N=C1)C)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=CN(N=C1)C)[NH3+]

InChI

InChI=1S/C9H17N3/c1-3-4-5-9(10)8-6-11-12(2)7-8/h6-7,9H,3-5,10H2,1-2H3/p+1/t9-/m0/s1