N-(1-ethylpiperidin-1-ium-4-yl)-3-methoxy-benzamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-methoxy-benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-methoxy-benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-3-methoxybenzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-methoxybenzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-3-methoxy-benzamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-3-17-9-7-13(8-10-17)16-15(18)12-5-4-6-14(11-12)19-2/h4-6,11,13H,3,7-10H2,1-2H3,(H,16,18)/p+1