dimethyl-[[4-[[(2-oxidanylidenechromen-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[(2-oxidanylidenechromen-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(2-oxochromene-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(2-oxochromene-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[(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=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

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