6-methyl-N-(6-methylheptan-2-yl)-N-[[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]methyl]heptan-2-amine

Systemtic Name: 6-methyl-N-(6-methylheptan-2-yl)-N-[[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]methyl]heptan-2-amine Openeye Name: N-(1,5-dimethylhexyl)-6-methyl-N-[[5-(p-tolyl)-2H-triazol-4-yl]methyl]heptan-2-amine CAS Name: 6-methyl-N-(6-methylheptan-2-yl)-N-[[5-(4-methylphenyl)-2H-triazol-4-yl]methyl]-2-heptanamine IUPAC Name: 6-methyl-N-(6-methylheptan-2-yl)-N-[[5-(4-methylphenyl)-2H-triazol-4-yl]methyl]heptan-2-amine Traditional Name: bis(1,5-dimethylhexyl)-[[5-(p-tolyl)-2H-triazol-4-yl]methyl]amine Formula: C26H44N4 MolecularWeight: 412.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNN=C2CN(C(C)CCCC(C)C)C(C)CCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNN=C2CN(C(C)CCCC(C)C)C(C)CCCC(C)C

InChI

InChI=1S/C26H44N4/c1-19(2)10-8-12-22(6)30(23(7)13-9-11-20(3)4)18-25-26(28-29-27-25)24-16-14-21(5)15-17-24/h14-17,19-20,22-23H,8-13,18H2,1-7H3,(H,27,28,29)