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

Systemtic Name: N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N1-ethyl-N1-methyl-butane-1,2-diamine Openeye Name: N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-N1-ethyl-N1-methyl-butane-1,2-diamine CAS Name: N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-N1-ethyl-N1-methylbutane-1,2-diamine IUPAC Name: 2-N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-1-N-ethyl-1-N-methylbutane-1,2-diamine Traditional Name: 2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butyl-ethyl-methyl-amine Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O/c1-9-20(14-26(8)10-2)25-21-13-18(6)24-23(19(21)7)27-22-16(4)11-15(3)12-17(22)5/h11-13,20H,9-10,14H2,1-8H3,(H,24,25)