[(R)-(1-methylpyrazol-4-yl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(R)-(1-methylpyrazol-4-yl)-pyridin-3-yl-methyl]azanium Openeye Name: [(R)-(1-methylpyrazol-4-yl)-(3-pyridyl)methyl]ammonium CAS Name: [(R)-(1-methyl-4-pyrazolyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-(1-methylpyrazol-4-yl)-pyridin-3-ylmethyl]azanium Traditional Name: [(R)-(1-methylpyrazol-4-yl)-(3-pyridyl)methyl]ammonium Formula: C10H13N4+ MolecularWeight: 189.23702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(C2=CN=CC=C2)[NH3+]

Isomeric SMILES

CN1C=C(C=N1)[C@@H](C2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C10H12N4/c1-14-7-9(6-13-14)10(11)8-3-2-4-12-5-8/h2-7,10H,11H2,1H3/p+1/t10-/m1/s1