[5-[2-[(4-chlorophenyl)carbonylamino]ethyl]-2-oxidanyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [5-[2-[(4-chlorophenyl)carbonylamino]ethyl]-2-oxidanyl-phenyl]methyl-dimethyl-azanium Openeye Name: [5-[2-[(4-chlorobenzoyl)amino]ethyl]-2-hydroxy-phenyl]methyl-dimethyl-ammonium CAS Name: [5-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-2-hydroxyphenyl]methyl-dimethylammonium IUPAC Name: [5-[2-[(4-chlorobenzoyl)amino]ethyl]-2-hydroxyphenyl]methyl-dimethylazanium Traditional Name: [5-[2-[(4-chlorobenzoyl)amino]ethyl]-2-hydroxy-benzyl]-dimethyl-ammonium Formula: C18H22ClN2O2+ MolecularWeight: 333.83248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-21(2)12-15-11-13(3-8-17(15)22)9-10-20-18(23)14-4-6-16(19)7-5-14/h3-8,11,22H,9-10,12H2,1-2H3,(H,20,23)/p+1