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

Systemtic Name: [(1S)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-oxo-1,3-benzoxazol-3-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-oxo-1,3-benzoxazol-3-yl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-oxo-1,3-benzoxazol-3-yl)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-keto-1,3-benzoxazol-3-yl)-1-phenyl-ethyl]ammonium Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C3=CC=CC=C3OC2=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3OC2=O)[NH3+]

InChI

InChI=1S/C15H14N2O2/c16-12(11-6-2-1-3-7-11)10-17-13-8-4-5-9-14(13)19-15(17)18/h1-9,12H,10,16H2/p+1/t12-/m1/s1