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

Systemtic Name: [(1R)-1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-propyl-azanium Openeye Name: [(1R)-1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-propyl-ammonium CAS Name: [(1R)-1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-propylammonium IUPAC Name: [(1R)-1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-propylazanium Traditional Name: [(1R)-1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-propyl-ammonium Formula: C19H21BrN3O+ MolecularWeight: 387.29354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O/c1-3-12-21-13(2)18-22-17-7-5-4-6-16(17)19(24)23(18)15-10-8-14(20)9-11-15/h4-11,13,21H,3,12H2,1-2H3/p+1/t13-/m1/s1