(4-methoxy-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)azanium

Systemtic Name: (4-methoxy-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)azanium Openeye Name: (1-benzyl-2-hydroxy-3-methoxy-3-oxo-propyl)ammonium CAS Name: (3-hydroxy-4-methoxy-4-oxo-1-phenylbutan-2-yl)ammonium IUPAC Name: (3-hydroxy-4-methoxy-4-oxo-1-phenylbutan-2-yl)azanium Traditional Name: (1-benzyl-2-hydroxy-3-keto-3-methoxy-propyl)ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(CC1=CC=CC=C1)[NH3+])O

Isomeric SMILES

COC(=O)C(C(CC1=CC=CC=C1)[NH3+])O

InChI

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