[3-[3-(4-oxidanylpiperidin-1-ium-1-yl)propanoylamino]phenyl]methylazanium

Systemtic Name: [3-[3-(4-oxidanylpiperidin-1-ium-1-yl)propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-(4-hydroxypiperidin-1-ium-1-yl)propanoylamino]phenyl]methylammonium CAS Name: [3-[[3-(4-hydroxy-1-piperidin-1-iumyl)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-(4-hydroxypiperidin-1-ium-1-yl)propanoylamino]phenyl]methylazanium Traditional Name: [3-[3-(4-hydroxypiperidin-1-ium-1-yl)propanoylamino]benzyl]ammonium Formula: C15H25N3O2+2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1O)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1C[NH+](CCC1O)CCC(=O)NC2=CC=CC(=C2)C[NH3+]

InChI

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