[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)[NH3+])C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)[NH3+])C

InChI

InChI=1S/C7H13N3/c1-5(8)7-4-10(3)9-6(7)2/h4-5H,8H2,1-3H3/p+1/t5-/m0/s1