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

Systemtic Name: [2-[[2-(4-chlorophenyl)ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[2-(4-chlorophenyl)-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[2-(4-chlorophenyl)acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C20H26ClN2O+ MolecularWeight: 345.88624

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN2O/c1-3-23(4-2)15-18-8-6-5-7-17(18)14-22-20(24)13-16-9-11-19(21)12-10-16/h5-12H,3-4,13-15H2,1-2H3,(H,22,24)/p+1