[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(2-pyridylmethyl)ammonium Formula: C13H19N4+ MolecularWeight: 231.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)[NH2+]CC2=CC=CC=N2)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)[NH2+]CC2=CC=CC=N2)C

InChI

InChI=1S/C13H18N4/c1-10(13-9-17(3)16-11(13)2)15-8-12-6-4-5-7-14-12/h4-7,9-10,15H,8H2,1-3H3/p+1/t10-/m0/s1