[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[2-(ethylamino)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(ethylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [3-[2-(ethylamino)-2-keto-ethoxy]benzyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)C[NH3+]

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)C[NH3+]

InChI

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