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

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

Systemtic Name:[(2S)-1-(4-oxidanylidenequinazolin-3-yl)propan-2-yl]azanium
Openeye Name:[(1S)-1-methyl-2-(4-oxoquinazolin-3-yl)ethyl]ammonium
CAS Name:[(2S)-1-(4-oxo-3-quinazolinyl)propan-2-yl]ammonium
IUPAC Name:[(2S)-1-(4-oxoquinazolin-3-yl)propan-2-yl]azanium
Traditional Name:[(1S)-2-(4-ketoquinazolin-3-yl)-1-methyl-ethyl]ammonium
Formula: C11H14N3O+
MolecularWeight: 204.24836
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C2C1=O)[NH3+]


Isomeric SMILES

C[C@@H](CN1C=NC2=CC=CC=C2C1=O)[NH3+]


InChI

InChI=1S/C11H13N3O/c1-8(12)6-14-7-13-10-5-3-2-4-9(10)11(14)15/h2-5,7-8H,6,12H2,1H3/p+1/t8-/m0/s1


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