[(1S)-2-(4-oxidanylidenequinazolin-3-yl)-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(4-oxidanylidenequinazolin-3-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(4-oxoquinazolin-3-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-oxo-3-quinazolinyl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-oxoquinazolin-3-yl)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(4-ketoquinazolin-3-yl)-1-phenyl-ethyl]ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C=NC3=CC=CC=C3C2=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CN2C=NC3=CC=CC=C3C2=O)[NH3+]

InChI

InChI=1S/C16H15N3O/c17-14(12-6-2-1-3-7-12)10-19-11-18-15-9-5-4-8-13(15)16(19)20/h1-9,11,14H,10,17H2/p+1/t14-/m1/s1