2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C14H20Cl2N3O2+ MolecularWeight: 333.2335

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CCC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CCC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C14H19Cl2N3O2/c1-3-17-14(21)19-13(20)9(2)18-7-6-10-4-5-11(15)8-12(10)16/h4-5,8-9,18H,3,6-7H2,1-2H3,(H2,17,19,20,21)/p+1/t9-/m0/s1