N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N1'-methyl-butane-1,1-diamine

Systemtic Name: N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N1'-methyl-butane-1,1-diamine Openeye Name: N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-N1'-methyl-butane-1,1-diamine CAS Name: N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-N1'-methylbutane-1,1-diamine IUPAC Name: 1-N'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-1-N'-methylbutane-1,1-diamine Traditional Name: 1-aminobutyl-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-methyl-amine Formula: C21H31N3O MolecularWeight: 341.49034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(N)N(C)C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCCC(N)N(C)C1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C21H31N3O/c1-8-9-19(22)24(7)18-12-16(5)23-21(17(18)6)25-20-14(3)10-13(2)11-15(20)4/h10-12,19H,8-9,22H2,1-7H3