(1-methylpyrazol-4-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: (1-methyl-4-pyrazolyl)methyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C12H17N4+ MolecularWeight: 217.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CN(N=C2)C

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CC2=CN(N=C2)C

InChI

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