4,6,8-trimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine Openeye Name: 4,6,8-trimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine CAS Name: 4,6,8-trimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-2-quinazolinamine IUPAC Name: 4,6,8-trimethyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine Traditional Name: (3-propyl-1,2,3,4-tetrahydro-s-triazin-3-ium-6-yl)-(4,6,8-trimethylquinazolin-2-yl)amine Formula: C17H25N6+ MolecularWeight: 313.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CNC(=NC1)NC2=NC3=C(C=C(C=C3C(=N2)C)C)C

Isomeric SMILES

CCC[NH+]1CNC(=NC1)NC2=NC3=C(C=C(C=C3C(=N2)C)C)C

InChI

InChI=1S/C17H24N6/c1-5-6-23-9-18-16(19-10-23)22-17-20-13(4)14-8-11(2)7-12(3)15(14)21-17/h7-8H,5-6,9-10H2,1-4H3,(H2,18,19,20,21,22)/p+1