[(1R)-1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-methyl-azanium Openeye Name: [(1R)-1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-methyl-ammonium CAS Name: [(1R)-1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-methylammonium IUPAC Name: [(1R)-1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-methylazanium Traditional Name: [(1R)-1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-methyl-ammonium Formula: C17H17BrN3O+ MolecularWeight: 359.24038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)[NH2+]C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)[NH2+]C

InChI

InChI=1S/C17H16BrN3O/c1-11(19-2)16-20-15-6-4-3-5-14(15)17(22)21(16)13-9-7-12(18)8-10-13/h3-11,19H,1-2H3/p+1/t11-/m1/s1