[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(5-chloro-2-methoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-21(2)12-14-6-4-13(5-7-14)11-20-18(22)16-10-15(19)8-9-17(16)23-3/h4-10H,11-12H2,1-3H3,(H,20,22)/p+1