[2-[2-(2-hydroxyethyloxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [2-[2-(2-hydroxyethyloxy)ethanoylamino]phenyl]methylazanium Openeye Name: [2-[[2-(2-hydroxyethoxy)acetyl]amino]phenyl]methylammonium CAS Name: [2-[[2-(2-hydroxyethoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [2-[[2-(2-hydroxyethoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [2-[[2-(2-hydroxyethoxy)acetyl]amino]benzyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c12-7-9-3-1-2-4-10(9)13-11(15)8-16-6-5-14/h1-4,14H,5-8,12H2,(H,13,15)/p+1