(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(propylcarbamoylamino)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(propylcarbamoylamino)ethyl]-methyl-ammonium Formula: C14H20Cl2N3O2+ MolecularWeight: 333.2335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N3O2/c1-3-6-17-14(21)18-13(20)9-19(2)8-10-4-5-11(15)12(16)7-10/h4-5,7H,3,6,8-9H2,1-2H3,(H2,17,18,20,21)/p+1