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

Systemtic Name: N1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]butane-1,2-diamine Openeye Name: N1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]butane-1,2-diamine CAS Name: N1-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridinyl]butane-1,2-diamine IUPAC Name: 1-N-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridin-4-yl]butane-1,2-diamine Traditional Name: 2-aminobutyl-[3,6-dimethyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C)N

Isomeric SMILES

CCC(CNC1=CC(=NC(=C1C)OC2=C(C=C(C=C2C)C)C)C)N

InChI

InChI=1S/C20H29N3O/c1-7-17(21)11-22-18-10-15(5)23-20(16(18)6)24-19-13(3)8-12(2)9-14(19)4/h8-10,17H,7,11,21H2,1-6H3,(H,22,23)