N1-butyl-N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]butane-1,2-diamine

Systemtic Name: N1-butyl-N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]butane-1,2-diamine Openeye Name: N1-butyl-N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]butane-1,2-diamine CAS Name: N1-butyl-N2-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]butane-1,2-diamine IUPAC Name: 1-N-butyl-2-N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]butane-1,2-diamine Traditional Name: butyl-[2-[[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amino]butyl]amine Formula: C24H37N3O MolecularWeight: 383.57008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC(CC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCCCNCC(CC)NC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C24H37N3O/c1-8-10-11-25-15-21(9-2)27-22-14-19(6)26-24(20(22)7)28-23-17(4)12-16(3)13-18(23)5/h12-14,21,25H,8-11,15H2,1-7H3,(H,26,27)