2-(2,6-dimethylphenoxy)-N4-(2-ethylbutyl)pyridine-3,4-diamine

Systemtic Name: 2-(2,6-dimethylphenoxy)-N4-(2-ethylbutyl)pyridine-3,4-diamine Openeye Name: 2-(2,6-dimethylphenoxy)-N4-(2-ethylbutyl)pyridine-3,4-diamine CAS Name: 2-(2,6-dimethylphenoxy)-N4-(2-ethylbutyl)pyridine-3,4-diamine IUPAC Name: 2-(2,6-dimethylphenoxy)-4-N-(2-ethylbutyl)pyridine-3,4-diamine Traditional Name: [3-amino-2-(2,6-dimethylphenoxy)-4-pyridyl]-(2-ethylbutyl)amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC1=C(C(=NC=C1)OC2=C(C=CC=C2C)C)N

Isomeric SMILES

CCC(CC)CNC1=C(C(=NC=C1)OC2=C(C=CC=C2C)C)N

InChI

InChI=1S/C19H27N3O/c1-5-15(6-2)12-22-16-10-11-21-19(17(16)20)23-18-13(3)8-7-9-14(18)4/h7-11,15H,5-6,12,20H2,1-4H3,(H,21,22)