4,7-dimethyl-N-(3-propan-2-yl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine

Systemtic Name: 4,7-dimethyl-N-(3-propan-2-yl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine Openeye Name: N-(3-isopropyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-4,7-dimethyl-quinazolin-2-amine CAS Name: 4,7-dimethyl-N-(3-propan-2-yl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-2-quinazolinamine IUPAC Name: 4,7-dimethyl-N-(3-propan-2-yl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)quinazolin-2-amine Traditional Name: (4,7-dimethylquinazolin-2-yl)-(3-isopropyl-1,2,3,4-tetrahydro-s-triazin-3-ium-6-yl)amine Formula: C16H23N6+ MolecularWeight: 299.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NC(=N2)NC3=NC[NH+](CN3)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NC(=N2)NC3=NC[NH+](CN3)C(C)C)C

InChI

InChI=1S/C16H22N6/c1-10(2)22-8-17-15(18-9-22)21-16-19-12(4)13-6-5-11(3)7-14(13)20-16/h5-7,10H,8-9H2,1-4H3,(H2,17,18,19,20,21)/p+1