[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]-(3-pyridylmethyl)ammonium Formula: C13H19N4+ MolecularWeight: 231.31676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=NN1C)[C@H](C)[NH2+]CC2=CN=CC=C2

InChI

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