[4-[(4-chlorophenyl)carbonylamino]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[(4-chlorophenyl)carbonylamino]phenyl]methyl-diethyl-azanium Openeye Name: [4-[(4-chlorobenzoyl)amino]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methyl-diethylammonium IUPAC Name: [4-[(4-chlorobenzoyl)amino]phenyl]methyl-diethylazanium Traditional Name: [4-[(4-chlorobenzoyl)amino]benzyl]-diethyl-ammonium Formula: C18H22ClN2O+ MolecularWeight: 317.83308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-3-21(4-2)13-14-5-11-17(12-6-14)20-18(22)15-7-9-16(19)10-8-15/h5-12H,3-4,13H2,1-2H3,(H,20,22)/p+1