3-ethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-ethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-ethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-ethoxy-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-ethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-ethoxy-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-3-10-19-11-8-15(9-12-19)18-17(20)14-6-5-7-16(13-14)21-4-2/h5-7,13,15H,3-4,8-12H2,1-2H3,(H,18,20)/p+1