N1-(4-tert-butylphenyl)-N2-heptyl-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine

Systemtic Name: N1-(4-tert-butylphenyl)-N2-heptyl-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine Openeye Name: N1-(4-tert-butylphenyl)-N2-heptyl-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine CAS Name: N1-(4-tert-butylphenyl)-N2-heptyl-N1-methyl-4-(trifluoromethyl)benzene-1,2-diamine IUPAC Name: 1-N-(4-tert-butylphenyl)-2-N-heptyl-1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine Traditional Name: (4-tert-butylphenyl)-[2-(heptylamino)-4-(trifluoromethyl)phenyl]-methyl-amine Formula: C25H35F3N2 MolecularWeight: 420.55401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C(C=CC(=C1)C(F)(F)F)N(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCCCNC1=C(C=CC(=C1)C(F)(F)F)N(C)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H35F3N2/c1-6-7-8-9-10-17-29-22-18-20(25(26,27)28)13-16-23(22)30(5)21-14-11-19(12-15-21)24(2,3)4/h11-16,18,29H,6-10,17H2,1-5H3