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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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