[4-[[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-[(4-chloropyridine-2-carbonyl)amino]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-[(4-chloropicolinoyl)amino]acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H22ClN4O2+ MolecularWeight: 361.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O2/c1-23(2)12-14-5-3-13(4-6-14)10-21-17(24)11-22-18(25)16-9-15(19)7-8-20-16/h3-9H,10-12H2,1-2H3,(H,21,24)(H,22,25)/p+1