[6-azanyl-4-hexyl-4-methyl-5-(4-methylphenyl)-1,3,5-triazin-2-yl]azanium chloride

Systemtic Name: [6-azanyl-4-hexyl-4-methyl-5-(4-methylphenyl)-1,3,5-triazin-2-yl]azanium chloride Openeye Name: [6-amino-4-hexyl-4-methyl-5-(p-tolyl)-1,3,5-triazin-2-yl]ammonium chloride CAS Name: [6-amino-4-hexyl-4-methyl-5-(4-methylphenyl)-1,3,5-triazin-2-yl]ammonium chloride IUPAC Name: [6-amino-4-hexyl-4-methyl-5-(4-methylphenyl)-1,3,5-triazin-2-yl]azanium chloride Traditional Name: [6-amino-4-hexyl-4-methyl-5-(p-tolyl)-s-triazin-2-yl]ammonium chloride Formula: C17H28ClN5 MolecularWeight: 337.89072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(N=C(N=C(N1C2=CC=C(C=C2)C)N)[NH3+])C.[Cl-]

Isomeric SMILES

CCCCCCC1(N=C(N=C(N1C2=CC=C(C=C2)C)N)[NH3+])C.[Cl-]

InChI

InChI=1S/C17H27N5.ClH/c1-4-5-6-7-12-17(3)21-15(18)20-16(19)22(17)14-10-8-13(2)9-11-14;/h8-11H,4-7,12H2,1-3H3,(H4,18,19,20,21);1H