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

Systemtic Name: [(1R)-1-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)propyl]-propyl-azanium Openeye Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)propyl]-propyl-ammonium CAS Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)propyl]-propylammonium IUPAC Name: [(1R)-1-(7-chloro-4-oxo-1H-quinazolin-2-yl)propyl]-propylazanium Traditional Name: [(1R)-1-(7-chloro-4-keto-1H-quinazolin-2-yl)propyl]-propyl-ammonium Formula: C14H19ClN3O+ MolecularWeight: 280.77316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O/c1-3-7-16-11(4-2)13-17-12-8-9(15)5-6-10(12)14(19)18-13/h5-6,8,11,16H,3-4,7H2,1-2H3,(H,17,18,19)/p+1/t11-/m1/s1