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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C14H21ClN3O2+ MolecularWeight: 298.78844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O2/c15-12-2-1-10(9-13(12)16)17-14(20)5-8-18-6-3-11(19)4-7-18/h1-2,9,11,19H,3-8,16H2,(H,17,20)/p+1