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

Systemtic Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methyl-quinazolin-2-amine Openeye Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methyl-quinazolin-2-amine CAS Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methyl-2-quinazolinamine IUPAC Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-4-methylquinazolin-2-amine Traditional Name: (3-cycloheptyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)-(4-methylquinazolin-2-yl)amine Formula: C19H28N6+2 MolecularWeight: 340.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC3=[NH+]C[NH+](CN3)C4CCCCCC4

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC3=[NH+]C[NH+](CN3)C4CCCCCC4

InChI

InChI=1S/C19H26N6/c1-14-16-10-6-7-11-17(16)23-19(22-14)24-18-20-12-25(13-21-18)15-8-4-2-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-13H2,1H3,(H2,20,21,22,23,24)/p+2