[4-[3-(2-hydroxyethyloxy)propanoylamino]phenyl]methylazanium

Systemtic Name: [4-[3-(2-hydroxyethyloxy)propanoylamino]phenyl]methylazanium Openeye Name: [4-[3-(2-hydroxyethoxy)propanoylamino]phenyl]methylammonium CAS Name: [4-[[3-(2-hydroxyethoxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [4-[3-(2-hydroxyethoxy)propanoylamino]phenyl]methylazanium Traditional Name: [4-[3-(2-hydroxyethoxy)propanoylamino]benzyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])NC(=O)CCOCCO

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])NC(=O)CCOCCO

InChI

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