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

Systemtic Name: N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2-ethyl-4-methoxy-butane-1,1-diamine Openeye Name: N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-2-ethyl-4-methoxy-butane-1,1-diamine CAS Name: N1'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]-2-ethyl-4-methoxybutane-1,1-diamine IUPAC Name: 1-N'-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]-2-ethyl-4-methoxybutane-1,1-diamine Traditional Name: (1-amino-2-ethyl-4-methoxy-butyl)-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-8-19(9-10-27-7)22(24)26-20-13-17(5)25-23(18(20)6)28-21-15(3)11-14(2)12-16(21)4/h11-13,19,22H,8-10,24H2,1-7H3,(H,25,26)