2-[4-[(4-azanylpiperidin-1-ium-1-yl)methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(4-azanylpiperidin-1-ium-1-yl)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(4-aminopiperidin-1-ium-1-yl)methyl]phenoxy]acetamide CAS Name: 2-[4-[(4-amino-1-piperidin-1-iumyl)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(4-aminopiperidin-1-ium-1-yl)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-aminopiperidin-1-ium-1-yl)methyl]phenoxy]acetamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N)CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1C[NH+](CCC1N)CC2=CC=C(C=C2)OCC(=O)N

InChI

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