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

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-oxo-1H-quinazolin-2-yl)methyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(4-keto-1H-quinazolin-2-yl)methyl]ammonium Formula: C17H17ClN3O+ MolecularWeight: 314.78938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)[NH2+]CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-11(12-5-4-6-13(18)9-12)19-10-16-20-15-8-3-2-7-14(15)17(22)21-16/h2-9,11,19H,10H2,1H3,(H,20,21,22)/p+1/t11-/m1/s1