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

Systemtic Name: 4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine Openeye Name: 4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine CAS Name: 4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-2-quinazolinamine IUPAC Name: 4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine Traditional Name: (4-methylquinazolin-2-yl)-(3-propyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)amine Formula: C15H22N6+2 MolecularWeight: 286.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CNC(=[NH+]C1)NC2=NC3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCC[NH+]1CNC(=[NH+]C1)NC2=NC3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C15H20N6/c1-3-8-21-9-16-14(17-10-21)20-15-18-11(2)12-6-4-5-7-13(12)19-15/h4-7H,3,8-10H2,1-2H3,(H2,16,17,18,19,20)/p+2