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

Systemtic Name: N'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N-methyl-ethane-1,2-diamine Openeye Name: N'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-N-methyl-ethane-1,2-diamine CAS Name: N'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-N-methylethane-1,2-diamine IUPAC Name: N'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-N-methylethane-1,2-diamine Traditional Name: [3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-[2-(methylamino)ethyl]amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)NCCNC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=C(C(=CC(=N2)C)NCCNC)C)C

InChI

InChI=1S/C19H27N3O/c1-12-9-13(2)18(14(3)10-12)23-19-16(5)17(11-15(4)22-19)21-8-7-20-6/h9-11,20H,7-8H2,1-6H3,(H,21,22)