[(1S)-1-pyridin-2-ylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium

Systemtic Name: [(1S)-1-pyridin-2-ylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(2-pyridyl)ethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(2-pyridinyl)ethyl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-pyridin-2-ylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(2-pyridyl)ethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium Formula: C14H21N4+ MolecularWeight: 245.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

CC1=C(C(=NN1C)C)C[NH2+][C@@H](C)C2=CC=CC=N2

InChI

InChI=1S/C14H20N4/c1-10-13(12(3)18(4)17-10)9-16-11(2)14-7-5-6-8-15-14/h5-8,11,16H,9H2,1-4H3/p+1/t11-/m0/s1