N2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-N1-(cyclopropylmethyl)butane-1,2-diamine

Systemtic Name: N2-[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3,6-dimethyl-pyridin-4-yl]-N1-(cyclopropylmethyl)butane-1,2-diamine Openeye Name: N2-[2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-N1-(cyclopropylmethyl)butane-1,2-diamine CAS Name: N2-[2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethyl-4-pyridinyl]-N1-(cyclopropylmethyl)butane-1,2-diamine IUPAC Name: 2-N-[2-(4-chloro-2,6-dimethylphenoxy)-3,6-dimethylpyridin-4-yl]-1-N-(cyclopropylmethyl)butane-1,2-diamine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-3,6-dimethyl-4-pyridyl]-[1-[(cyclopropylmethylamino)methyl]propyl]amine Formula: C23H32ClN3O MolecularWeight: 401.97268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1CC1)NC2=CC(=NC(=C2C)OC3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CCC(CNCC1CC1)NC2=CC(=NC(=C2C)OC3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C23H32ClN3O/c1-6-20(13-25-12-18-7-8-18)27-21-11-16(4)26-23(17(21)5)28-22-14(2)9-19(24)10-15(22)3/h9-11,18,20,25H,6-8,12-13H2,1-5H3,(H,26,27)