7-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4,5-dimethyl-1,3-dihydrobenzimidazol-2-one hydrochloride

Systemtic Name: 7-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4,5-dimethyl-1,3-dihydrobenzimidazol-2-one hydrochloride Openeye Name: 7-[3-(tert-butylamino)-2-hydroxy-propoxy]-4,5-dimethyl-1,3-dihydrobenzimidazol-2-one hydrochloride CAS Name: 7-[3-(tert-butylamino)-2-hydroxypropoxy]-4,5-dimethyl-1,3-dihydrobenzimidazol-2-one hydrochloride IUPAC Name: 7-[3-(tert-butylamino)-2-hydroxypropoxy]-4,5-dimethyl-1,3-dihydrobenzimidazol-2-one hydrochloride Traditional Name: 7-[3-(tert-butylamino)-2-hydroxy-propoxy]-4,5-dimethyl-1,3-dihydrobenzimidazol-2-one hydrochloride Formula: C16H26ClN3O3 MolecularWeight: 343.84894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)NC(=O)N2)OCC(CNC(C)(C)C)O.Cl

Isomeric SMILES

CC1=CC(=C2C(=C1C)NC(=O)N2)OCC(CNC(C)(C)C)O.Cl

InChI

InChI=1S/C16H25N3O3.ClH/c1-9-6-12(14-13(10(9)2)18-15(21)19-14)22-8-11(20)7-17-16(3,4)5;/h6,11,17,20H,7-8H2,1-5H3,(H2,18,19,21);1H