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N-[4-[3-[(1-oxidanylpiperidin-1-ium-1-yl)methyl]phenoxy]butoxy]ethanamide

N-[4-[3-[(1-oxidanylpiperidin-1-ium-1-yl)methyl]phenoxy]butoxy]ethanamide

Systemtic Name:N-[4-[3-[(1-oxidanylpiperidin-1-ium-1-yl)methyl]phenoxy]butoxy]ethanamide
Openeye Name:N-[4-[3-[(1-hydroxypiperidin-1-ium-1-yl)methyl]phenoxy]butoxy]acetamide
CAS Name:N-[4-[3-[(1-hydroxy-1-piperidin-1-iumyl)methyl]phenoxy]butoxy]acetamide
IUPAC Name:N-[4-[3-[(1-hydroxypiperidin-1-ium-1-yl)methyl]phenoxy]butoxy]acetamide
Traditional Name:N-[4-[3-[(1-hydroxypiperidin-1-ium-1-yl)methyl]phenoxy]butoxy]acetamide
Formula: C18H29N2O4+
MolecularWeight: 337.43386
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCCCCOC1=CC=CC(=C1)C[N+]2(CCCCC2)O


Isomeric SMILES

CC(=O)NOCCCCOC1=CC=CC(=C1)C[N+]2(CCCCC2)O


InChI

InChI=1S/C18H28N2O4/c1-16(21)19-24-13-6-5-12-23-18-9-7-8-17(14-18)15-20(22)10-3-2-4-11-20/h7-9,14,22H,2-6,10-13,15H2,1H3/p+1


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