[(1R)-1-(2-methoxyphenyl)-2-[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[(6-methyl-4-oxo-chromene-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(6-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(6-methyl-4-oxochromene-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-keto-6-methyl-chromene-2-carbonyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC(C3=CC=CC=C3OC)[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC[C@@H](C3=CC=CC=C3OC)[NH+](C)C

InChI

InChI=1S/C22H24N2O4/c1-14-9-10-20-16(11-14)18(25)12-21(28-20)22(26)23-13-17(24(2)3)15-7-5-6-8-19(15)27-4/h5-12,17H,13H2,1-4H3,(H,23,26)/p+1/t17-/m0/s1