4-[[4-azanyl-3-methyl-5-(2-methylpentan-2-yl)phenyl]methyl]-2-methyl-6-(2-methylpentan-2-yl)aniline

Systemtic Name: 4-[[4-azanyl-3-methyl-5-(2-methylpentan-2-yl)phenyl]methyl]-2-methyl-6-(2-methylpentan-2-yl)aniline Openeye Name: 4-[[4-amino-3-(1,1-dimethylbutyl)-5-methyl-phenyl]methyl]-2-(1,1-dimethylbutyl)-6-methyl-aniline CAS Name: 4-[[4-amino-3-methyl-5-(2-methylpentan-2-yl)phenyl]methyl]-2-methyl-6-(2-methylpentan-2-yl)aniline IUPAC Name: 4-[[4-amino-3-methyl-5-(2-methylpentan-2-yl)phenyl]methyl]-2-methyl-6-(2-methylpentan-2-yl)aniline Traditional Name: [4-[4-amino-3-(1,1-dimethylbutyl)-5-methyl-benzyl]-2-(1,1-dimethylbutyl)-6-methyl-phenyl]amine Formula: C27H42N2 MolecularWeight: 394.63578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)C(C)(C)CCC)N)C

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)C(C)(C)CCC)N)C

InChI

InChI=1S/C27H42N2/c1-9-11-26(5,6)22-16-20(13-18(3)24(22)28)15-21-14-19(4)25(29)23(17-21)27(7,8)12-10-2/h13-14,16-17H,9-12,15,28-29H2,1-8H3