4,7-dimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine

Systemtic Name: 4,7-dimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine Openeye Name: 4,7-dimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine CAS Name: 4,7-dimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-2-quinazolinamine IUPAC Name: 4,7-dimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine Traditional Name: (4,7-dimethylquinazolin-2-yl)-(3-propyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)amine Formula: C16H24N6+2 MolecularWeight: 300.40196

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CNC(=[NH+]C1)NC2=NC3=C(C=CC(=C3)C)C(=N2)C

Isomeric SMILES

CCC[NH+]1CNC(=[NH+]C1)NC2=NC3=C(C=CC(=C3)C)C(=N2)C

InChI

InChI=1S/C16H22N6/c1-4-7-22-9-17-15(18-10-22)21-16-19-12(3)13-6-5-11(2)8-14(13)20-16/h5-6,8H,4,7,9-10H2,1-3H3,(H2,17,18,19,20,21)/p+2