6-methyl-N4-pentan-3-yl-N3-prop-2-enyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine

Systemtic Name: 6-methyl-N4-pentan-3-yl-N3-prop-2-enyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine Openeye Name: N3-allyl-N4-(1-ethylpropyl)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine CAS Name: 6-methyl-N4-pentan-3-yl-N3-prop-2-enyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine IUPAC Name: 6-methyl-4-N-pentan-3-yl-3-N-prop-2-enyl-2-(2,4,6-trimethylphenoxy)pyridine-3,4-diamine Traditional Name: allyl-[4-(1-ethylpropylamino)-6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridyl]amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1NCC=C)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1NCC=C)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C23H33N3O/c1-8-11-24-21-20(26-19(9-2)10-3)14-18(7)25-23(21)27-22-16(5)12-15(4)13-17(22)6/h8,12-14,19,24H,1,9-11H2,2-7H3,(H,25,26)