3,4-bis(oxidanyl)-N-(2-piperidin-1-ium-1-ylethyl)benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-(2-piperidin-1-ium-1-ylethyl)benzamide Openeye Name: 3,4-dihydroxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide CAS Name: 3,4-dihydroxy-N-[2-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 3,4-dihydroxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Traditional Name: 3,4-dihydroxy-N-(2-piperidin-1-ium-1-ylethyl)benzamide Formula: C14H21N2O3+ MolecularWeight: 265.32814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCNC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CC[NH+](CC1)CCNC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H20N2O3/c17-12-5-4-11(10-13(12)18)14(19)15-6-9-16-7-2-1-3-8-16/h4-5,10,17-18H,1-3,6-9H2,(H,15,19)/p+1