N-(3-azanyl-4-chloranyl-phenyl)-4-(4-oxidanylpiperidin-1-ium-1-yl)butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(4-oxidanylpiperidin-1-ium-1-yl)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(4-hydroxypiperidin-1-ium-1-yl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(4-hydroxy-1-piperidin-1-iumyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(4-hydroxypiperidin-1-ium-1-yl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(4-hydroxypiperidin-1-ium-1-yl)butyramide Formula: C15H23ClN3O2+ MolecularWeight: 312.81502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2/c16-13-4-3-11(10-14(13)17)18-15(21)2-1-7-19-8-5-12(20)6-9-19/h3-4,10,12,20H,1-2,5-9,17H2,(H,18,21)/p+1