dimethyl-[(2R)-3-methyl-1-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]butan-2-yl]azanium Traditional Name: [(1R)-1-[[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C16H24N5O2+ MolecularWeight: 318.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1)[NH+](C)C

InChI

InChI=1S/C16H23N5O2/c1-11(2)14(20(3)4)9-17-15(22)10-21-16(23)12-7-5-6-8-13(12)18-19-21/h5-8,11,14H,9-10H2,1-4H3,(H,17,22)/p+1/t14-/m0/s1