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N,N-diethyl-3-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]benzamide

N,N-diethyl-3-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name:N,N-diethyl-3-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]benzamide
Openeye Name:N,N-diethyl-3-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide
CAS Name:N,N-diethyl-3-[[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]amino]benzamide
IUPAC Name:N,N-diethyl-3-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide
Traditional Name:N,N-diethyl-3-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzamide
Formula: C18H28N3O3+
MolecularWeight: 334.43322
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCC(CC2)O


Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C[NH+]2CCC(CC2)O


InChI

InChI=1S/C18H27N3O3/c1-3-21(4-2)18(24)14-6-5-7-15(12-14)19-17(23)13-20-10-8-16(22)9-11-20/h5-7,12,16,22H,3-4,8-11,13H2,1-2H3,(H,19,23)/p+1


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