[(2S)-4-(3,5-dimethylpyrazol-1-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(3,5-dimethylpyrazol-1-yl)butan-2-yl]azanium Openeye Name: [(1S)-3-(3,5-dimethylpyrazol-1-yl)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(3,5-dimethyl-1-pyrazolyl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(3,5-dimethylpyrazol-1-yl)butan-2-yl]azanium Traditional Name: [(1S)-3-(3,5-dimethylpyrazol-1-yl)-1-methyl-propyl]ammonium Formula: C9H18N3+ MolecularWeight: 168.25932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(C)[NH3+])C

Isomeric SMILES

CC1=CC(=NN1CC[C@H](C)[NH3+])C

InChI

InChI=1S/C9H17N3/c1-7(10)4-5-12-9(3)6-8(2)11-12/h6-7H,4-5,10H2,1-3H3/p+1/t7-/m0/s1