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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC3=[NH+]C[NH+](CN3)C(C)C

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC3=[NH+]C[NH+](CN3)C(C)C

InChI

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