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[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name:[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium
Openeye Name:[2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium
CAS Name:[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-cyclohexyl-methylammonium
IUPAC Name:[2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl]-cyclohexyl-methylazanium
Traditional Name:[2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium
Formula: C17H26ClN2O2+
MolecularWeight: 325.85354
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NCCOC1=CC=C(C=C1)Cl)C2CCCCC2


Isomeric SMILES

C[NH+](CC(=O)NCCOC1=CC=C(C=C1)Cl)C2CCCCC2


InChI

InChI=1S/C17H25ClN2O2/c1-20(15-5-3-2-4-6-15)13-17(21)19-11-12-22-16-9-7-14(18)8-10-16/h7-10,15H,2-6,11-13H2,1H3,(H,19,21)/p+1


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