2-[(2-azanylbenzimidazol-1-yl)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol hydrobromide

Systemtic Name: 2-[(2-azanylbenzimidazol-1-yl)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol hydrobromide Openeye Name: 2-[(2-aminobenzimidazol-1-yl)methyl]-2,5,7,8-tetramethyl-chroman-6-ol hydrobromide CAS Name: 2-[(2-amino-1-benzimidazolyl)methyl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-ol hydrobromide IUPAC Name: 2-[(2-aminobenzimidazol-1-yl)methyl]-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol hydrobromide Traditional Name: 2-[(2-aminobenzimidazol-1-yl)methyl]-2,5,7,8-tetramethyl-chroman-6-ol hydrobromide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)CN3C4=CC=CC=C4N=C3N)C)O.Br

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)CN3C4=CC=CC=C4N=C3N)C)O.Br

InChI

InChI=1S/C21H25N3O2.BrH/c1-12-13(2)19-15(14(3)18(12)25)9-10-21(4,26-19)11-24-17-8-6-5-7-16(17)23-20(24)22;/h5-8,25H,9-11H2,1-4H3,(H2,22,23);1H