dimethyl-[[2-[[(2-oxidanylidenechromen-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(2-oxidanylidenechromen-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(2-oxochromene-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(2-oxochromene-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [2-[[(2-ketochromene-3-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H20N2O3/c1-22(2)13-16-9-4-3-8-15(16)12-21-19(23)17-11-14-7-5-6-10-18(14)25-20(17)24/h3-11H,12-13H2,1-2H3,(H,21,23)/p+1