1-(5-chloranyl-3-oxidanidyl-benzotriazol-3-ium-1-yl)-N,N,N',N'-tetramethyl-methanediamine

Systemtic Name: 1-(5-chloranyl-3-oxidanidyl-benzotriazol-3-ium-1-yl)-N,N,N',N'-tetramethyl-methanediamine Openeye Name: 1-(5-chloro-3-oxido-benzotriazol-3-ium-1-yl)-N,N,N',N'-tetramethyl-methanediamine CAS Name: 1-(5-chloro-3-oxido-1-benzotriazol-3-iumyl)-N,N,N',N'-tetramethylmethanediamine IUPAC Name: 1-(5-chloro-3-oxidobenzotriazol-3-ium-1-yl)-N,N,N',N'-tetramethylmethanediamine Traditional Name: [(5-chloro-3-oxido-benzotriazol-3-ium-1-yl)-(dimethylamino)methyl]-dimethyl-amine Formula: C11H16ClN5O MolecularWeight: 269.73064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(N1C2=C(C=C(C=C2)Cl)[N+](=N1)[O-])N(C)C

Isomeric SMILES

CN(C)C(N1C2=C(C=C(C=C2)Cl)[N+](=N1)[O-])N(C)C

InChI

InChI=1S/C11H16ClN5O/c1-14(2)11(15(3)4)16-9-6-5-8(12)7-10(9)17(18)13-16/h5-7,11H,1-4H3