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

Systemtic Name: 8-methoxy-4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine Openeye Name: 8-methoxy-4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine CAS Name: 8-methoxy-4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-2-quinazolinamine IUPAC Name: 8-methoxy-4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine Traditional Name: (8-methoxy-4-methyl-quinazolin-2-yl)-(3-propyl-1,2,3,4-tetrahydro-s-triazin-3-ium-6-yl)amine Formula: C16H23N6O+ MolecularWeight: 315.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CNC(=NC1)NC2=NC3=C(C=CC=C3OC)C(=N2)C

Isomeric SMILES

CCC[NH+]1CNC(=NC1)NC2=NC3=C(C=CC=C3OC)C(=N2)C

InChI

InChI=1S/C16H22N6O/c1-4-8-22-9-17-15(18-10-22)21-16-19-11(2)12-6-5-7-13(23-3)14(12)20-16/h5-7H,4,8-10H2,1-3H3,(H2,17,18,19,20,21)/p+1