4-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]oxy-4-oxidanylidene-butanoic acid hydrochloride

Systemtic Name: 4-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]oxy-4-oxidanylidene-butanoic acid hydrochloride Openeye Name: 4-[1-[(isopropylamino)methyl]-2-(1-naphthyloxy)ethoxy]-4-oxo-butanoic acid hydrochloride CAS Name: 4-[1-(1-naphthalenyloxy)-3-(propan-2-ylamino)propan-2-yl]oxy-4-oxobutanoic acid hydrochloride IUPAC Name: 4-[1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl]oxy-4-oxobutanoic acid hydrochloride Traditional Name: 4-[1-[(isopropylamino)methyl]-2-(1-naphthoxy)ethoxy]-4-keto-butyric acid hydrochloride Formula: C20H26ClNO5 MolecularWeight: 395.87714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=CC2=CC=CC=C21)OC(=O)CCC(=O)O.Cl

Isomeric SMILES

CC(C)NCC(COC1=CC=CC2=CC=CC=C21)OC(=O)CCC(=O)O.Cl

InChI

InChI=1S/C20H25NO5.ClH/c1-14(2)21-12-16(26-20(24)11-10-19(22)23)13-25-18-9-5-7-15-6-3-4-8-17(15)18;/h3-9,14,16,21H,10-13H2,1-2H3,(H,22,23);1H