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2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name:2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ethanamide
Openeye Name:2-(4-acetyl-2-methoxy-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide
CAS Name:2-(4-acetyl-2-methoxyphenoxy)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]acetamide
IUPAC Name:2-(4-acetyl-2-methoxyphenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide
Traditional Name:2-(4-acetyl-2-methoxy-phenoxy)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]acetamide
Formula: C23H35N2O4+
MolecularWeight: 403.535
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3)OC


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2(CCCCC2)[NH+]3CCCCC3)OC


InChI

InChI=1S/C23H34N2O4/c1-18(26)19-9-10-20(21(15-19)28-2)29-16-22(27)24-17-23(11-5-3-6-12-23)25-13-7-4-8-14-25/h9-10,15H,3-8,11-14,16-17H2,1-2H3,(H,24,27)/p+1


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