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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

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