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

Systemtic Name: [4-[[2-[(2-chlorophenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-[(2-chlorobenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-[[(2-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-[(2-chlorobenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-[(2-chlorobenzoyl)amino]acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-23(2)13-15-9-7-14(8-10-15)11-21-18(24)12-22-19(25)16-5-3-4-6-17(16)20/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,25)/p+1