5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one; hydron; chloride

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one; hydron; chloride Openeye Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one; hydron; chloride CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one; hydron; chloride IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one; hydron; chloride Traditional Name: 5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril; hydron; chloride Formula: C16H25ClN2O3 MolecularWeight: 328.8343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[H+].CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O.[Cl-]

Isomeric SMILES

[H+].CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O.[Cl-]

InChI

InChI=1S/C16H24N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20);1H