[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]ammonium Formula: C8H16N3+ MolecularWeight: 154.23274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)[NH3+]

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@H](C)[NH3+]

InChI

InChI=1S/C8H15N3/c1-4-11-5-8(6(2)9)7(3)10-11/h5-6H,4,9H2,1-3H3/p+1/t6-/m0/s1