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

Systemtic Name: 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,4-dihydrobenzimidazol-2-one hydrochloride Openeye Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1,4-dihydrobenzimidazol-2-one hydrochloride CAS Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,4-dihydrobenzimidazol-2-one hydrochloride IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,4-dihydrobenzimidazol-2-one hydrochloride Traditional Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]-1,4-dihydrobenzimidazol-2-one hydrochloride Formula: C14H22ClN3O3 MolecularWeight: 315.79578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1C=CC=C2C1=NC(=O)N2)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1C=CC=C2C1=NC(=O)N2)O.Cl

InChI

InChI=1S/C14H21N3O3.ClH/c1-14(2,3)15-7-9(18)8-20-11-6-4-5-10-12(11)17-13(19)16-10;/h4-6,9,11,15,18H,7-8H2,1-3H3,(H,16,19);1H