[(1R)-1-(1-ethylpyrazol-3-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1-ethylpyrazol-3-yl)ethyl]azanium Openeye Name: [(1R)-1-(1-ethylpyrazol-3-yl)ethyl]ammonium CAS Name: [(1R)-1-(1-ethyl-3-pyrazolyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-ethylpyrazol-3-yl)ethyl]azanium Traditional Name: [(1R)-1-(1-ethylpyrazol-3-yl)ethyl]ammonium Formula: C7H14N3+ MolecularWeight: 140.20616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3/c1-3-10-5-4-7(9-10)6(2)8/h4-6H,3,8H2,1-2H3/p+1/t6-/m1/s1