N6-heptyl-4,4-dimethyl-N2-[(4-methylphenyl)methyl]-1H-1,3,5-triazine-2,6-diamine

Systemtic Name: N6-heptyl-4,4-dimethyl-N2-[(4-methylphenyl)methyl]-1H-1,3,5-triazine-2,6-diamine Openeye Name: N6-heptyl-4,4-dimethyl-N2-(p-tolylmethyl)-1H-1,3,5-triazine-2,6-diamine CAS Name: N6-heptyl-4,4-dimethyl-N2-[(4-methylphenyl)methyl]-1H-1,3,5-triazine-2,6-diamine IUPAC Name: 6-N-heptyl-4,4-dimethyl-2-N-[(4-methylphenyl)methyl]-1H-1,3,5-triazine-2,6-diamine Traditional Name: [4,4-dimethyl-6-[(4-methylbenzyl)amino]-1H-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)NCC2=CC=C(C=C2)C)(C)C

Isomeric SMILES

CCCCCCCNC1=NC(N=C(N1)NCC2=CC=C(C=C2)C)(C)C

InChI

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