4-[3-(tert-butylamino)-2-oxidanyl-propoxy]benzimidazol-2-one hydrochloride

Systemtic Name: 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]benzimidazol-2-one hydrochloride Openeye Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]benzimidazol-2-one hydrochloride CAS Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]-2-benzimidazolone hydrochloride IUPAC Name: 4-[3-(tert-butylamino)-2-hydroxypropoxy]benzimidazol-2-one hydrochloride Traditional Name: 4-[3-(tert-butylamino)-2-hydroxy-propoxy]benzimidazol-2-one hydrochloride Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=NC(=O)N=C21)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=NC(=O)N=C21)O.Cl

InChI

InChI=1S/C14H19N3O3.ClH/c1-14(2,3)15-7-9(18)8-20-11-6-4-5-10-12(11)17-13(19)16-10;/h4-6,9,15,18H,7-8H2,1-3H3;1H