dimethyl-[[2-[[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(6-methyl-4-oxidanylidene-chromen-2-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(6-methyl-4-oxo-chromene-2-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[(6-methyl-4-oxo-1-benzopyran-2-yl)-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(6-methyl-4-oxochromene-2-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(4-keto-6-methyl-chromene-2-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H23N2O3+ MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C21H22N2O3/c1-14-8-9-19-17(10-14)18(24)11-20(26-19)21(25)22-12-15-6-4-5-7-16(15)13-23(2)3/h4-11H,12-13H2,1-3H3,(H,22,25)/p+1