[(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]ammonium Formula: C7H14N3+ MolecularWeight: 140.20616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)[NH3+]

Isomeric SMILES

CC1=C(C(=NN1)C)[C@H](C)[NH3+]

InChI

InChI=1S/C7H13N3/c1-4(8)7-5(2)9-10-6(7)3/h4H,8H2,1-3H3,(H,9,10)/p+1/t4-/m0/s1