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

Systemtic Name: 6-ethyl-4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine Openeye Name: 6-ethyl-4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine CAS Name: 6-ethyl-4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-2-quinazolinamine IUPAC Name: 6-ethyl-4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine Traditional Name: (6-ethyl-4-methyl-quinazolin-2-yl)-(3-propyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)amine Formula: C17H26N6+2 MolecularWeight: 314.42854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N6/c1-4-8-23-10-18-16(19-11-23)22-17-20-12(3)14-9-13(5-2)6-7-15(14)21-17/h6-7,9H,4-5,8,10-11H2,1-3H3,(H2,18,19,20,21,22)/p+2