[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(3-chlorobenzyl)carbamoylamino]methyl]benzyl]-diethyl-ammonium Formula: C20H27ClN3O+ MolecularWeight: 360.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H26ClN3O/c1-3-24(4-2)15-17-10-8-16(9-11-17)13-22-20(25)23-14-18-6-5-7-19(21)12-18/h5-12H,3-4,13-15H2,1-2H3,(H2,22,23,25)/p+1