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

Systemtic Name: [(1R)-1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)ethyl]-(3-methylbutyl)azanium Openeye Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-isopentyl-ammonium CAS Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-(3-methylbutyl)ammonium IUPAC Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)ethyl]-(3-methylbutyl)azanium Traditional Name: [(1R)-1-(7-chloro-4-keto-1H-quinazolin-2-yl)ethyl]-isoamyl-ammonium Formula: C15H21ClN3O+ MolecularWeight: 294.79974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC[NH2+]C(C)C1=NC(=O)C2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=NC(=O)C2=C(N1)C=C(C=C2)Cl)[NH2+]CCC(C)C

InChI

InChI=1S/C15H20ClN3O/c1-9(2)6-7-17-10(3)14-18-13-8-11(16)4-5-12(13)15(20)19-14/h4-5,8-10,17H,6-7H2,1-3H3,(H,18,19,20)/p+1/t10-/m1/s1