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

Systemtic Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: (1-methyl-4-pyrazolyl)methyl-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: (1-methylpyrazol-4-yl)methyl-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C12H17N4+ MolecularWeight: 217.29018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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