[3-(2-ethoxyethanoylamino)phenyl]methylazanium

Systemtic Name: [3-(2-ethoxyethanoylamino)phenyl]methylazanium Openeye Name: [3-[(2-ethoxyacetyl)amino]phenyl]methylammonium CAS Name: [3-[(2-ethoxy-1-oxoethyl)amino]phenyl]methylammonium IUPAC Name: [3-[(2-ethoxyacetyl)amino]phenyl]methylazanium Traditional Name: [3-[(2-ethoxyacetyl)amino]benzyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-15-8-11(14)13-10-5-3-4-9(6-10)7-12/h3-6H,2,7-8,12H2,1H3,(H,13,14)/p+1