3-[[(2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxypropanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[(2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxypropanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[(2R)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxypropanoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[(2R)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-1-oxopropyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[(2R)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxypropanoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[(2R)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxypropanoyl]amino]propyl-dimethyl-ammonium Formula: C19H27N2O4+ MolecularWeight: 347.42868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(C)C(=O)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O[C@H](C)C(=O)NCCC[NH+](C)C

InChI

InChI=1S/C19H26N2O4/c1-12-9-15(18-13(2)11-17(22)25-16(18)10-12)24-14(3)19(23)20-7-6-8-21(4)5/h9-11,14H,6-8H2,1-5H3,(H,20,23)/p+1/t14-/m1/s1