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3-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoyl-(phenylmethyl)amino]propanamide

3-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoyl-(phenylmethyl)amino]propanamide

Systemtic Name:3-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoyl-(phenylmethyl)amino]propanamide
Openeye Name:3-[benzyl-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]propanamide
CAS Name:3-[[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]-(phenylmethyl)amino]propanamide
IUPAC Name:3-[benzyl-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]propanamide
Traditional Name:3-[benzyl-[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]propionamide
Formula: C17H26N3O3+
MolecularWeight: 320.40664
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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CC(=O)N(CCC(=O)N)CC2=CC=CC=C2


Isomeric SMILES

C1C[NH+](CCC1O)CC(=O)N(CCC(=O)N)CC2=CC=CC=C2


InChI

InChI=1S/C17H25N3O3/c18-16(22)8-11-20(12-14-4-2-1-3-5-14)17(23)13-19-9-6-15(21)7-10-19/h1-5,15,21H,6-13H2,(H2,18,22)/p+1


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