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

Systemtic Name: [5-[2-[(4-chlorophenyl)carbonylamino]ethyl]-2-oxidanyl-phenyl]methyl-diethyl-azanium Openeye Name: [5-[2-[(4-chlorobenzoyl)amino]ethyl]-2-hydroxy-phenyl]methyl-diethyl-ammonium CAS Name: [5-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-2-hydroxyphenyl]methyl-diethylammonium IUPAC Name: [5-[2-[(4-chlorobenzoyl)amino]ethyl]-2-hydroxyphenyl]methyl-diethylazanium Traditional Name: [5-[2-[(4-chlorobenzoyl)amino]ethyl]-2-hydroxy-benzyl]-diethyl-ammonium Formula: C20H26ClN2O2+ MolecularWeight: 361.88564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-3-23(4-2)14-17-13-15(5-10-19(17)24)11-12-22-20(25)16-6-8-18(21)9-7-16/h5-10,13,24H,3-4,11-12,14H2,1-2H3,(H,22,25)/p+1