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(2,4-dichlorophenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(2,4-dichlorophenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(2,4-dichlorophenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(2,4-dichlorophenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(2,4-dichlorophenyl)methyl-[2-[(1-ethyl-4-piperidin-1-iumyl)amino]-2-oxoethyl]-methylammonium
IUPAC Name:(2,4-dichlorophenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxoethyl]-methylazanium
Traditional Name:(2,4-dichlorobenzyl)-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-keto-ethyl]-methyl-ammonium
Formula: C17H27Cl2N3O+2
MolecularWeight: 360.32178
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)Cl)Cl


Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C[NH+](C)CC2=C(C=C(C=C2)Cl)Cl


InChI

InChI=1S/C17H25Cl2N3O/c1-3-22-8-6-15(7-9-22)20-17(23)12-21(2)11-13-4-5-14(18)10-16(13)19/h4-5,10,15H,3,6-9,11-12H2,1-2H3,(H,20,23)/p+2


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