2-(5-aminocarbonylpyridin-2-yl)oxyethyl-dimethyl-[3-(2-methylphenoxy)-2-oxidanyl-propyl]azanium

Systemtic Name: 2-(5-aminocarbonylpyridin-2-yl)oxyethyl-dimethyl-[3-(2-methylphenoxy)-2-oxidanyl-propyl]azanium Openeye Name: 2-[(5-carbamoyl-2-pyridyl)oxy]ethyl-[2-hydroxy-3-(2-methylphenoxy)propyl]-dimethyl-ammonium CAS Name: 2-[(5-carbamoyl-2-pyridinyl)oxy]ethyl-[2-hydroxy-3-(2-methylphenoxy)propyl]-dimethylammonium IUPAC Name: 2-(5-carbamoylpyridin-2-yl)oxyethyl-[2-hydroxy-3-(2-methylphenoxy)propyl]-dimethylazanium Traditional Name: 2-[(5-carbamoyl-2-pyridyl)oxy]ethyl-[2-hydroxy-3-(2-methylphenoxy)propyl]-dimethyl-ammonium Formula: C20H28N3O4+ MolecularWeight: 374.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C[N+](C)(C)CCOC2=NC=C(C=C2)C(=O)N)O

Isomeric SMILES

CC1=CC=CC=C1OCC(C[N+](C)(C)CCOC2=NC=C(C=C2)C(=O)N)O

InChI

InChI=1S/C20H27N3O4/c1-15-6-4-5-7-18(15)27-14-17(24)13-23(2,3)10-11-26-19-9-8-16(12-22-19)20(21)25/h4-9,12,17,24H,10-11,13-14H2,1-3H3,(H-,21,25)/p+1