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

Systemtic Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-2-(1,1-dimethylpropylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(2,4-dichlorophenyl)ethyl-[(2S)-1-(2-methylbutan-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-(tert-amylamino)-2-keto-1-methyl-ethyl]-[2-(2,4-dichlorophenyl)ethyl]ammonium Formula: C16H25Cl2N2O+ MolecularWeight: 332.2885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24Cl2N2O/c1-5-16(3,4)20-15(21)11(2)19-9-8-12-6-7-13(17)10-14(12)18/h6-7,10-11,19H,5,8-9H2,1-4H3,(H,20,21)/p+1/t11-/m0/s1