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

Systemtic Name: [(1R)-1-(7-chloranyl-3-methyl-4-oxidanylidene-quinazolin-2-yl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(7-chloro-3-methyl-4-oxo-quinazolin-2-yl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(7-chloro-3-methyl-4-oxo-2-quinazolinyl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(7-chloro-3-methyl-4-oxoquinazolin-2-yl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(7-chloro-4-keto-3-methyl-quinazolin-2-yl)ethyl]-isoamyl-ammonium Formula: C16H23ClN3O+ MolecularWeight: 308.82632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[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+]CCC(C)C

InChI

InChI=1S/C16H22ClN3O/c1-10(2)7-8-18-11(3)15-19-14-9-12(17)5-6-13(14)16(21)20(15)4/h5-6,9-11,18H,7-8H2,1-4H3/p+1/t11-/m1/s1