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

Systemtic Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-ethyl-4-methyl-quinazolin-2-amine Openeye Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-ethyl-4-methyl-quinazolin-2-amine CAS Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-ethyl-4-methyl-2-quinazolinamine IUPAC Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-ethyl-4-methylquinazolin-2-amine Traditional Name: (3-cyclohexyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)-(6-ethyl-4-methyl-quinazolin-2-yl)amine Formula: C20H30N6+2 MolecularWeight: 354.4924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N=C2C)NC3=[NH+]C[NH+](CN3)C4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N=C2C)NC3=[NH+]C[NH+](CN3)C4CCCCC4

InChI

InChI=1S/C20H28N6/c1-3-15-9-10-18-17(11-15)14(2)23-20(24-18)25-19-21-12-26(13-22-19)16-7-5-4-6-8-16/h9-11,16H,3-8,12-13H2,1-2H3,(H2,21,22,23,24,25)/p+2