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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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