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

Systemtic Name: N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2-ethyl-pentane-1,1-diamine Openeye Name: N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2-ethyl-pentane-1,1-diamine CAS Name: N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-2-ethylpentane-1,1-diamine IUPAC Name: 1-N'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2-ethylpentane-1,1-diamine Traditional Name: (1-amino-2-ethyl-pentyl)-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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