(1-methoxy-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)azanium

Systemtic Name: (1-methoxy-1-oxidanylidene-3-phenylmethoxy-propan-2-yl)azanium Openeye Name: [1-(benzyloxymethyl)-2-methoxy-2-oxo-ethyl]ammonium CAS Name: (1-methoxy-1-oxo-3-phenylmethoxypropan-2-yl)ammonium IUPAC Name: (1-methoxy-1-oxo-3-phenylmethoxypropan-2-yl)azanium Traditional Name: [1-(benzoxymethyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(COCC1=CC=CC=C1)[NH3+]

Isomeric SMILES

COC(=O)C(COCC1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C11H15NO3/c1-14-11(13)10(12)8-15-7-9-5-3-2-4-6-9/h2-6,10H,7-8,12H2,1H3/p+1