[(6S)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-6-yl]azanium

Systemtic Name: [(6S)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-6-yl]azanium Openeye Name: [(6S)-2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-6-yl]ammonium CAS Name: [(6S)-2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-6-yl]ammonium IUPAC Name: [(6S)-2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-6-yl]azanium Traditional Name: [(6S)-2-keto-5,6,7,8-tetrahydro-1H-quinazolin-6-yl]ammonium Formula: C8H12N3O+ MolecularWeight: 166.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1[NH3+])C=NC(=O)N2

Isomeric SMILES

C1CC2=C(C[C@H]1[NH3+])C=NC(=O)N2

InChI

InChI=1S/C8H11N3O/c9-6-1-2-7-5(3-6)4-10-8(12)11-7/h4,6H,1-3,9H2,(H,10,11,12)/p+1/t6-/m0/s1