4-(2-methylbutan-2-yl)-2-(1-oxidanidylbenzotriazol-1-ium-2-yl)phenol

Systemtic Name: 4-(2-methylbutan-2-yl)-2-(1-oxidanidylbenzotriazol-1-ium-2-yl)phenol Openeye Name: 4-(1,1-dimethylpropyl)-2-(1-oxidobenzotriazol-1-ium-2-yl)phenol CAS Name: 4-(2-methylbutan-2-yl)-2-(1-oxido-2-benzotriazol-1-iumyl)phenol IUPAC Name: 4-(2-methylbutan-2-yl)-2-(1-oxidobenzotriazol-1-ium-2-yl)phenol Traditional Name: 4-tert-amyl-2-(1-oxidobenzotriazol-1-ium-2-yl)phenol Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=[N+]2[O-]

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=[N+]2[O-]

InChI

InChI=1S/C17H19N3O2/c1-4-17(2,3)12-9-10-16(21)15(11-12)19-18-13-7-5-6-8-14(13)20(19)22/h5-11,21H,4H2,1-3H3