8-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one hydrochloride

Systemtic Name: 8-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methyl-1H-quinoxalin-2-one hydrochloride Openeye Name: 8-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methyl-1H-quinoxalin-2-one hydrochloride CAS Name: 8-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methyl-1H-quinoxalin-2-one hydrochloride IUPAC Name: 8-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methyl-1H-quinoxalin-2-one hydrochloride Traditional Name: 8-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methyl-1H-quinoxalin-2-one hydrochloride Formula: C16H24ClN3O3 MolecularWeight: 341.83306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)OCC(CNC(C)(C)C)O)NC1=O.Cl

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)OCC(CNC(C)(C)C)O)NC1=O.Cl

InChI

InChI=1S/C16H23N3O3.ClH/c1-10-15(21)19-14-12(18-10)6-5-7-13(14)22-9-11(20)8-17-16(2,3)4;/h5-7,11,17,20H,8-9H2,1-4H3,(H,19,21);1H