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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C13H18N4/c1-3-17-8-6-13(16-17)11(2)15-10-12-5-4-7-14-9-12/h4-9,11,15H,3,10H2,1-2H3/p+1/t11-/m0/s1