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

Systemtic Name: N-(6-tert-butyl-1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(6-tert-butyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(6-tert-butyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-(6-tert-butyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(6-tert-butyl-1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino]ethyl-dimethyl-amine Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)[N+](=NC(=N2)NCCN(C)C)[O-]

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)[N+](=NC(=N2)NCCN(C)C)[O-]

InChI

InChI=1S/C15H23N5O/c1-15(2,3)11-6-7-13-12(10-11)17-14(18-20(13)21)16-8-9-19(4)5/h6-7,10H,8-9H2,1-5H3,(H,16,17,18)