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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O/c1-8-13(3)20(22)24-18-11-16(6)23-21(17(18)7)25-19-14(4)9-12(2)10-15(19)5/h9-11,13,20H,8,22H2,1-7H3,(H,23,24)