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

Systemtic Name: 4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine Openeye Name: 4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine CAS Name: 4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-2-quinazolinamine IUPAC Name: 4-methyl-N-(3-phenethyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine Traditional Name: (4-methylquinazolin-2-yl)-(3-phenethyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)amine Formula: C20H24N6+2 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC3=[NH+]C[NH+](CN3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC3=[NH+]C[NH+](CN3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H22N6/c1-15-17-9-5-6-10-18(17)24-20(23-15)25-19-21-13-26(14-22-19)12-11-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H2,21,22,23,24,25)/p+2