diethyl-[[4-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(6-oxo-1H-pyridine-3-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[oxo-(6-oxo-1H-pyridin-3-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(6-oxo-1H-pyridine-3-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(6-keto-1H-pyridine-3-carbonyl)amino]methyl]benzyl]ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-3-21(4-2)13-15-7-5-14(6-8-15)11-20-18(23)16-9-10-17(22)19-12-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,19,22)(H,20,23)/p+1