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

Systemtic Name: N-(3-aminophenyl)-4-(4-oxidanylpiperidin-1-ium-1-yl)butanamide Openeye Name: N-(3-aminophenyl)-4-(4-hydroxypiperidin-1-ium-1-yl)butanamide CAS Name: N-(3-aminophenyl)-4-(4-hydroxy-1-piperidin-1-iumyl)butanamide IUPAC Name: N-(3-aminophenyl)-4-(4-hydroxypiperidin-1-ium-1-yl)butanamide Traditional Name: N-(3-aminophenyl)-4-(4-hydroxypiperidin-1-ium-1-yl)butyramide Formula: C15H24N3O2+ MolecularWeight: 278.36996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c16-12-3-1-4-13(11-12)17-15(20)5-2-8-18-9-6-14(19)7-10-18/h1,3-4,11,14,19H,2,5-10,16H2,(H,17,20)/p+1