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

Systemtic Name: [2-[[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[2-[(4-chlorobenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[2-[(4-chlorobenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[2-[(4-chlorobenzoyl)amino]acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C21H27ClN3O2+ MolecularWeight: 388.91098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-3-25(4-2)15-18-8-6-5-7-17(18)13-23-20(26)14-24-21(27)16-9-11-19(22)12-10-16/h5-12H,3-4,13-15H2,1-2H3,(H,23,26)(H,24,27)/p+1