N-(6,8-dimethyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-(6,8-dimethyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(6,8-dimethyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(6,8-dimethyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(6,8-dimethyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(6,8-dimethyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino]ethyl-dimethyl-amine Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(N=[N+]2[O-])NCCN(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(N=[N+]2[O-])NCCN(C)C)C

InChI

InChI=1S/C13H19N5O/c1-9-7-10(2)12-11(8-9)15-13(16-18(12)19)14-5-6-17(3)4/h7-8H,5-6H2,1-4H3,(H,14,15,16)