[(1S)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(3-oxo-1,4-benzoxazin-4-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(3-oxo-1,4-benzoxazin-4-yl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(3-oxo-1,4-benzoxazin-4-yl)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(3-keto-1,4-benzoxazin-4-yl)-1-phenyl-ethyl]ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)C[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H16N2O2/c17-13(12-6-2-1-3-7-12)10-18-14-8-4-5-9-15(14)20-11-16(18)19/h1-9,13H,10-11,17H2/p+1/t13-/m1/s1