3-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxyacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxyacetyl]amino]propyl-dimethyl-ammonium Formula: C19H27N2O4+ MolecularWeight: 347.42868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC[NH+](C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NCCC[NH+](C)C

InChI

InChI=1S/C19H26N2O4/c1-5-14-11-18(23)25-19-13(2)16(8-7-15(14)19)24-12-17(22)20-9-6-10-21(3)4/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,20,22)/p+1