[2-(2-piperidin-1-ium-1-ylethanoylamino)phenyl]methylazanium

Systemtic Name: [2-(2-piperidin-1-ium-1-ylethanoylamino)phenyl]methylazanium Openeye Name: [2-[(2-piperidin-1-ium-1-ylacetyl)amino]phenyl]methylammonium CAS Name: [2-[[1-oxo-2-(1-piperidin-1-iumyl)ethyl]amino]phenyl]methylammonium IUPAC Name: [2-[(2-piperidin-1-ium-1-ylacetyl)amino]phenyl]methylazanium Traditional Name: [2-[(2-piperidin-1-ium-1-ylacetyl)amino]benzyl]ammonium Formula: C14H23N3O+2 MolecularWeight: 249.35192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C14H21N3O/c15-10-12-6-2-3-7-13(12)16-14(18)11-17-8-4-1-5-9-17/h2-3,6-7H,1,4-5,8-11,15H2,(H,16,18)/p+2