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

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

Systemtic Name:(2-chlorophenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(2-chlorophenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(2-chlorophenyl)methyl-[2-[(1-ethyl-4-piperidin-1-iumyl)amino]-2-oxoethyl]-methylammonium
IUPAC Name:(2-chlorophenyl)methyl-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-oxoethyl]-methylazanium
Traditional Name:(2-chlorobenzyl)-[2-[(1-ethylpiperidin-1-ium-4-yl)amino]-2-keto-ethyl]-methyl-ammonium
Formula: C17H28ClN3O+2
MolecularWeight: 325.87672
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl


Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl


InChI

InChI=1S/C17H26ClN3O/c1-3-21-10-8-15(9-11-21)19-17(22)13-20(2)12-14-6-4-5-7-16(14)18/h4-7,15H,3,8-13H2,1-2H3,(H,19,22)/p+2


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