N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N1,N1-dimethyl-butane-1,2-diamine

Systemtic Name: N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N1,N1-dimethyl-butane-1,2-diamine Openeye Name: N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-N1,N1-dimethyl-butane-1,2-diamine CAS Name: N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-N1,N1-dimethylbutane-1,2-diamine IUPAC Name: 2-N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-1-N,1-N-dimethylbutane-1,2-diamine Traditional Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butyl-dimethyl-amine Formula: C22H33N3O MolecularWeight: 355.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)C)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CN(C)C)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C22H33N3O/c1-9-19(13-25(7)8)24-20-12-17(5)23-22(18(20)6)26-21-15(3)10-14(2)11-16(21)4/h10-12,19H,9,13H2,1-8H3,(H,23,24)