[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-methoxy-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-2-methoxy-2-oxo-1-phenylethyl]azanium Traditional Name: benzyl-[(1R)-2-keto-2-methoxy-1-phenyl-ethyl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-19-16(18)15(14-10-6-3-7-11-14)17-12-13-8-4-2-5-9-13/h2-11,15,17H,12H2,1H3/p+1/t15-/m1/s1