N4-heptyl-6,6-dimethyl-1-[(4-methylphenyl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-heptyl-6,6-dimethyl-1-[(4-methylphenyl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N4-heptyl-6,6-dimethyl-1-(p-tolylmethyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-heptyl-6,6-dimethyl-1-[(4-methylphenyl)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-heptyl-6,6-dimethyl-1-[(4-methylphenyl)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [6-amino-4,4-dimethyl-5-(4-methylbenzyl)-s-triazin-2-yl]-heptyl-amine Formula: C20H33N5 MolecularWeight: 343.50952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=C(C=C2)C)(C)C

Isomeric SMILES

CCCCCCCNC1=NC(N(C(=N1)N)CC2=CC=C(C=C2)C)(C)C

InChI

InChI=1S/C20H33N5/c1-5-6-7-8-9-14-22-19-23-18(21)25(20(3,4)24-19)15-17-12-10-16(2)11-13-17/h10-13H,5-9,14-15H2,1-4H3,(H3,21,22,23,24)