[(1R)-1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)propyl]-(2-methylpropyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O/c1-4-12(17-8-9(2)3)14-18-13-7-10(16)5-6-11(13)15(20)19-14/h5-7,9,12,17H,4,8H2,1-3H3,(H,18,19,20)/p+1/t12-/m1/s1