- Formula
- C19H24N5O3+
- Molecular weight
- 370.4 g/mol
- IUPAC name
- 5-methyl-6-[(3,4,5-trimethoxyanilino)methyl]quinazolin-3-ium-2,4-diamine
- SMILES
- CC1=C(C=CC2=C1C(=[NH+]C(=N2)N)N)CNC3=CC(=C(C(=C3)OC)OC)OC
- InChIKey
- NOYPYLRCIDNJJB-UHFFFAOYSA-O
- XLogP
- 2.7
- Polar surface area
- 119 Ų
- H-bond donors
- 4
- H-bond acceptors
- 7
- Formal charge
- 1