[(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(1-methyl-3-pyrazolyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-(2-pyridylmethyl)ammonium Formula: C12H17N4+ MolecularWeight: 217.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C12H16N4/c1-10(12-6-8-16(2)15-12)14-9-11-5-3-4-7-13-11/h3-8,10,14H,9H2,1-2H3/p+1/t10-/m0/s1