diethyl-[2-[[2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-pyridin-3-yl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-pyridine-3-carbonyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-3-pyridinyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-ethyl-1-[(2-methoxyphenyl)methyl]-6-methyl-4-oxopyridine-3-carbonyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[(2-ethyl-4-keto-6-methyl-1-o-anisyl-nicotinoyl)amino]ethyl]ammonium Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCC[NH+](CC)CC

Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CC=C2OC)C)C(=O)NCC[NH+](CC)CC

InChI

InChI=1S/C23H33N3O3/c1-6-19-22(23(28)24-13-14-25(7-2)8-3)20(27)15-17(4)26(19)16-18-11-9-10-12-21(18)29-5/h9-12,15H,6-8,13-14,16H2,1-5H3,(H,24,28)/p+1