[(1S)-1-(1-tert-butyl-5-methyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(1-tert-butyl-5-methyl-pyrazol-4-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-tert-butyl-5-methyl-pyrazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-tert-butyl-5-methyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-tert-butyl-5-methylpyrazol-4-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-tert-butyl-5-methyl-pyrazol-4-yl)ethyl]ammonium Formula: C10H20N3+ MolecularWeight: 182.2859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(C)[NH3+]

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)[C@H](C)[NH3+]

InChI

InChI=1S/C10H19N3/c1-7(11)9-6-12-13(8(9)2)10(3,4)5/h6-7H,11H2,1-5H3/p+1/t7-/m0/s1