3-[2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]propyl-dimethyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NCCC[NH+](C)C

InChI

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