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

Systemtic Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-4,6-dimethyl-quinazolin-2-amine Openeye Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-4,6-dimethyl-quinazolin-2-amine CAS Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-4,6-dimethyl-2-quinazolinamine IUPAC Name: N-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)-4,6-dimethylquinazolin-2-amine Traditional Name: (3-cyclohexyl-1,2,3,4-tetrahydro-s-triazin-3-ium-6-yl)-(4,6-dimethylquinazolin-2-yl)amine Formula: C19H27N6+ MolecularWeight: 339.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C)NC3=NC[NH+](CN3)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C)NC3=NC[NH+](CN3)C4CCCCC4

InChI

InChI=1S/C19H26N6/c1-13-8-9-17-16(10-13)14(2)22-19(23-17)24-18-20-11-25(12-21-18)15-6-4-3-5-7-15/h8-10,15H,3-7,11-12H2,1-2H3,(H2,20,21,22,23,24)/p+1