[(3S,4S)-3-pyrazol-1-ylheptan-4-yl]azanium

Systemtic Name: [(3S,4S)-3-pyrazol-1-ylheptan-4-yl]azanium Openeye Name: [(1S,2S)-1-propyl-2-pyrazol-1-yl-butyl]ammonium CAS Name: [(3S,4S)-3-(1-pyrazolyl)heptan-4-yl]ammonium IUPAC Name: [(3S,4S)-3-pyrazol-1-ylheptan-4-yl]azanium Traditional Name: [(1S,2S)-1-propyl-2-pyrazol-1-yl-butyl]ammonium Formula: C10H20N3+ MolecularWeight: 182.2859

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)N1C=CC=N1)[NH3+]

Isomeric SMILES

CCC[C@@H]([C@H](CC)N1C=CC=N1)[NH3+]

InChI

InChI=1S/C10H19N3/c1-3-6-9(11)10(4-2)13-8-5-7-12-13/h5,7-10H,3-4,6,11H2,1-2H3/p+1/t9-,10-/m0/s1