N-(3-iodanylphenyl)-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(3-iodophenyl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(3-iodophenyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-iodophenyl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(3-iodophenyl)-2-piperidin-1-ium-1-yl-acetamide Formula: C13H18IN2O+ MolecularWeight: 345.19929

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C13H17IN2O/c14-11-5-4-6-12(9-11)15-13(17)10-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H,15,17)/p+1