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

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-2-10-17-11-8-14(9-12-17)16-15(18)13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,16,18)/p+1