[3-[2-(2-methoxyethoxy)ethanoylamino]phenyl]methylazanium

Systemtic Name: [3-[2-(2-methoxyethoxy)ethanoylamino]phenyl]methylazanium Openeye Name: [3-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]methylammonium CAS Name: [3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[2-(2-methoxyethoxy)acetyl]amino]phenyl]methylazanium Traditional Name: [3-[[2-(2-methoxyethoxy)acetyl]amino]benzyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

COCCOCC(=O)NC1=CC=CC(=C1)C[NH3+]

InChI

InChI=1S/C12H18N2O3/c1-16-5-6-17-9-12(15)14-11-4-2-3-10(7-11)8-13/h2-4,7H,5-6,8-9,13H2,1H3,(H,14,15)/p+1