N4-heptyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine chloride

Systemtic Name: N4-heptyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine chloride Openeye Name: N4-heptyl-N2-(p-tolyl)-1,3,5-triazine-2,4,6-triamine chloride CAS Name: N4-heptyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine chloride IUPAC Name: 4-N-heptyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine chloride Traditional Name: [4-amino-6-(heptylamino)-s-triazin-2-yl]-(p-tolyl)amine chloride Formula: C17H26ClN6- MolecularWeight: 349.88154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)N.[Cl-]

Isomeric SMILES

CCCCCCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)N.[Cl-]

InChI

InChI=1S/C17H26N6.ClH/c1-3-4-5-6-7-12-19-16-21-15(18)22-17(23-16)20-14-10-8-13(2)9-11-14;/h8-11H,3-7,12H2,1-2H3,(H4,18,19,20,21,22,23);1H/p-1