N-(3-cycloheptyl-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-cycloheptyl-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-cycloheptyl-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-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-ethyl-4-methyl-2-quinazolinamine IUPAC Name: N-(3-cycloheptyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)-6-ethyl-4-methylquinazolin-2-amine Traditional Name: (3-cycloheptyl-1,2,3,4-tetrahydro-s-triazine-3,5-diium-6-yl)-(6-ethyl-4-methyl-quinazolin-2-yl)amine Formula: C21H32N6+2 MolecularWeight: 368.51898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N=C2C)NC3=[NH+]C[NH+](CN3)C4CCCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N=C2C)NC3=[NH+]C[NH+](CN3)C4CCCCCC4

InChI

InChI=1S/C21H30N6/c1-3-16-10-11-19-18(12-16)15(2)24-21(25-19)26-20-22-13-27(14-23-20)17-8-6-4-5-7-9-17/h10-12,17H,3-9,13-14H2,1-2H3,(H2,22,23,24,25,26)/p+2