[3-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(4-oxidanylpiperidin-1-ium-1-yl)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(4-hydroxy-1-piperidin-1-iumyl)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(4-hydroxypiperidin-1-ium-1-yl)acetyl]amino]benzyl]ammonium Formula: C14H23N3O2+2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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