[(1R)-1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-(2-methylpropyl)azanium

Systemtic Name: [(1R)-1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-isobutyl-ammonium Formula: C15H21ClN3O+ MolecularWeight: 294.79974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C

Isomeric SMILES

C[C@H](C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C)[NH2+]CC(C)C

InChI

InChI=1S/C15H20ClN3O/c1-9(2)8-17-10(3)14-18-13-7-11(16)5-6-12(13)15(20)19(14)4/h5-7,9-10,17H,8H2,1-4H3/p+1/t10-/m1/s1