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

Systemtic Name: 3-cyano-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-cyano-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-cyano-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-cyano-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-cyano-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-2-8-19-9-6-15(7-10-19)18-16(20)14-5-3-4-13(11-14)12-17/h3-5,11,15H,2,6-10H2,1H3,(H,18,20)/p+1