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

Systemtic Name: N-(4-aminophenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)propanamide Openeye Name: N-(4-aminophenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide CAS Name: N-(4-aminophenyl)-3-(4-hydroxy-1-piperidin-1-iumyl)propanamide IUPAC Name: N-(4-aminophenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propanamide Traditional Name: N-(4-aminophenyl)-3-(4-hydroxypiperidin-1-ium-1-yl)propionamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c15-11-1-3-12(4-2-11)16-14(19)7-10-17-8-5-13(18)6-9-17/h1-4,13,18H,5-10,15H2,(H,16,19)/p+1