N-(3-cyanophenyl)-4-(4-oxidanylpiperidin-1-ium-1-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-4-(4-oxidanylpiperidin-1-ium-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-4-(4-hydroxypiperidin-1-ium-1-yl)butanamide CAS Name: N-(3-cyanophenyl)-4-(4-hydroxy-1-piperidin-1-iumyl)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(4-hydroxypiperidin-1-ium-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-4-(4-hydroxypiperidin-1-ium-1-yl)butyramide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1C[NH+](CCC1O)CCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H21N3O2/c17-12-13-3-1-4-14(11-13)18-16(21)5-2-8-19-9-6-15(20)7-10-19/h1,3-4,11,15,20H,2,5-10H2,(H,18,21)/p+1