3-(chloromethyl)-6-methyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

Systemtic Name: 3-(chloromethyl)-6-methyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Openeye Name: 3-(chloromethyl)-N-(1-ethylpropyl)-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine CAS Name: 3-(chloromethyl)-6-methyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)-4-pyridinamine IUPAC Name: 3-(chloromethyl)-6-methyl-N-pentan-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine Traditional Name: [3-(chloromethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)-4-pyridyl]-(1-ethylpropyl)amine Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NC(=C1CCl)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NC(=C1CCl)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C21H29ClN2O/c1-7-17(8-2)24-19-11-16(6)23-21(18(19)12-22)25-20-14(4)9-13(3)10-15(20)5/h9-11,17H,7-8,12H2,1-6H3,(H,23,24)