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

Systemtic Name: diethyl-[[2-[[(4-oxidanylidenechromen-2-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[(4-oxochromene-2-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[oxo-(4-oxo-1-benzopyran-2-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[(4-oxochromene-2-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[(4-ketochromene-2-carbonyl)amino]methyl]benzyl]ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C22H24N2O3/c1-3-24(4-2)15-17-10-6-5-9-16(17)14-23-22(26)21-13-19(25)18-11-7-8-12-20(18)27-21/h5-13H,3-4,14-15H2,1-2H3,(H,23,26)/p+1