(2,4-dichlorophenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (2,4-dichlorophenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2,4-dichlorophenyl)methyl-methyl-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: (2,4-dichlorophenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2,4-dichlorophenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: (2,4-dichlorobenzyl)-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-methyl-ammonium Formula: C13H18Cl2N3O2+ MolecularWeight: 319.20692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2N3O2/c1-8(12(19)17-13(20)16-2)18(3)7-9-4-5-10(14)6-11(9)15/h4-6,8H,7H2,1-3H3,(H2,16,17,19,20)/p+1/t8-/m1/s1