4-methyl-2-(1-oxidanidylbenzotriazol-1-ium-2-yl)-6-(1-phenylethyl)phenol

Systemtic Name: 4-methyl-2-(1-oxidanidylbenzotriazol-1-ium-2-yl)-6-(1-phenylethyl)phenol Openeye Name: 4-methyl-2-(1-oxidobenzotriazol-1-ium-2-yl)-6-(1-phenylethyl)phenol CAS Name: 4-methyl-2-(1-oxido-2-benzotriazol-1-iumyl)-6-(1-phenylethyl)phenol IUPAC Name: 4-methyl-2-(1-oxidobenzotriazol-1-ium-2-yl)-6-(1-phenylethyl)phenol Traditional Name: 4-methyl-2-(1-oxidobenzotriazol-1-ium-2-yl)-6-(1-phenylethyl)phenol Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=[N+]2[O-])O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C(=C1)N2N=C3C=CC=CC3=[N+]2[O-])O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-14-12-17(15(2)16-8-4-3-5-9-16)21(25)20(13-14)23-22-18-10-6-7-11-19(18)24(23)26/h3-13,15,25H,1-2H3