[(1R)-1-(4-ethylphenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(4-methyl-2-oxo-chromen-7-yl)oxyacetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(4-methyl-2-oxochromen-7-yl)oxyacetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[[2-(2-keto-4-methyl-chromen-7-yl)oxyacetyl]amino]ethyl]-dimethyl-ammonium Formula: C24H29N2O4+ MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)[NH+](C)C

InChI

InChI=1S/C24H28N2O4/c1-5-17-6-8-18(9-7-17)21(26(3)4)14-25-23(27)15-29-19-10-11-20-16(2)12-24(28)30-22(20)13-19/h6-13,21H,5,14-15H2,1-4H3,(H,25,27)/p+1/t21-/m0/s1