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2-(4-chloranylphenoxy)-1-[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]ethanone

2-(4-chloranylphenoxy)-1-[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]ethanone

Systemtic Name:2-(4-chloranylphenoxy)-1-[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]ethanone
Openeye Name:2-(4-chlorophenoxy)-1-[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]ethanone
CAS Name:2-(4-chlorophenoxy)-1-[4-[[(1S)-1-cyclohex-3-enyl]methyl]-1-piperazin-4-iumyl]ethanone
IUPAC Name:2-(4-chlorophenoxy)-1-[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]ethanone
Traditional Name:2-(4-chlorophenoxy)-1-[4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]ethanone
Formula: C19H26ClN2O2+
MolecularWeight: 349.87494
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH+]2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl


Isomeric SMILES

C1C[C@@H](CC=C1)C[NH+]2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H25ClN2O2/c20-17-6-8-18(9-7-17)24-15-19(23)22-12-10-21(11-13-22)14-16-4-2-1-3-5-16/h1-2,6-9,16H,3-5,10-15H2/p+1/t16-/m1/s1


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