[(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1S)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-2-ethoxy-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-ethoxy-2-oxo-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1S)-2-ethoxy-2-oxo-1-phenylethyl]azanium Traditional Name: benzyl-[(1S)-2-ethoxy-2-keto-1-phenyl-ethyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-2-20-17(19)16(15-11-7-4-8-12-15)18-13-14-9-5-3-6-10-14/h3-12,16,18H,2,13H2,1H3/p+1/t16-/m0/s1