[(1R)-1-(4-bromophenyl)propyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)propyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)propyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)propyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)propyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)propyl]-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium Formula: C18H19BrN3O+ MolecularWeight: 373.26696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)[NH2+]CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)[NH2+]CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H18BrN3O/c1-2-15(12-7-9-13(19)10-8-12)20-11-17-21-16-6-4-3-5-14(16)18(23)22-17/h3-10,15,20H,2,11H2,1H3,(H,21,22,23)/p+1/t15-/m1/s1