[3-[3-(2-hydroxyethyloxy)propanoylamino]phenyl]methylazanium

Systemtic Name: [3-[3-(2-hydroxyethyloxy)propanoylamino]phenyl]methylazanium Openeye Name: [3-[3-(2-hydroxyethoxy)propanoylamino]phenyl]methylammonium CAS Name: [3-[[3-(2-hydroxyethoxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [3-[3-(2-hydroxyethoxy)propanoylamino]phenyl]methylazanium Traditional Name: [3-[3-(2-hydroxyethoxy)propanoylamino]benzyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCOCCO)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCOCCO)C[NH3+]

InChI

InChI=1S/C12H18N2O3/c13-9-10-2-1-3-11(8-10)14-12(16)4-6-17-7-5-15/h1-3,8,15H,4-7,9,13H2,(H,14,16)/p+1