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(3,4-dichlorophenyl)methyl-methyl-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium

(3,4-dichlorophenyl)methyl-methyl-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name:(3,4-dichlorophenyl)methyl-methyl-[(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl]azanium
Openeye Name:(3,4-dichlorophenyl)methyl-[(1S)-2-(isobutylamino)-1-methyl-2-oxo-ethyl]-methyl-ammonium
CAS Name:(3,4-dichlorophenyl)methyl-methyl-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]ammonium
IUPAC Name:(3,4-dichlorophenyl)methyl-methyl-[(2S)-1-(2-methylpropylamino)-1-oxopropan-2-yl]azanium
Traditional Name:(3,4-dichlorobenzyl)-[(1S)-2-(isobutylamino)-2-keto-1-methyl-ethyl]-methyl-ammonium
Formula: C15H23Cl2N2O+
MolecularWeight: 318.26192
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22Cl2N2O/c1-10(2)8-18-15(20)11(3)19(4)9-12-5-6-13(16)14(17)7-12/h5-7,10-11H,8-9H2,1-4H3,(H,18,20)/p+1/t11-/m0/s1


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