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

Systemtic Name: [(1S)-1-pyridin-3-ylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Openeye Name: [(1S)-1-(3-pyridyl)ethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]ammonium CAS Name: [(1S)-1-(3-pyridinyl)ethyl]-[(1,3,5-trimethyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [(1S)-1-pyridin-3-ylethyl]-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium Traditional Name: [(1S)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4/c1-10(13-6-5-7-15-8-13)16-9-14-11(2)17-18(4)12(14)3/h5-8,10,16H,9H2,1-4H3/p+1/t10-/m0/s1