(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]-propan-2-yl-azanium

Systemtic Name: (6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]-propan-2-yl-azanium Openeye Name: isopropyl-[(6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: (6-methyl-2-oxo-1H-pyridin-3-yl)methyl-[(1-methyl-4-pyrazolyl)methyl]-propan-2-ylammonium IUPAC Name: (6-methyl-2-oxo-1H-pyridin-3-yl)methyl-[(1-methylpyrazol-4-yl)methyl]-propan-2-ylazanium Traditional Name: isopropyl-[(2-keto-6-methyl-1H-pyridin-3-yl)methyl]-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C15H23N4O+ MolecularWeight: 275.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)C[NH+](CC2=CN(N=C2)C)C(C)C

Isomeric SMILES

CC1=CC=C(C(=O)N1)C[NH+](CC2=CN(N=C2)C)C(C)C

InChI

InChI=1S/C15H22N4O/c1-11(2)19(9-13-7-16-18(4)8-13)10-14-6-5-12(3)17-15(14)20/h5-8,11H,9-10H2,1-4H3,(H,17,20)/p+1