3-(chloromethyl)-N-ethyl-6-methyl-N-propyl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC)C1=CC(=NC(=C1CCl)OC2=C(C=C(C=C2C)C)C)C

Isomeric SMILES

CCCN(CC)C1=CC(=NC(=C1CCl)OC2=C(C=C(C=C2C)C)C)C

InChI

InChI=1S/C21H29ClN2O/c1-7-9-24(8-2)19-12-17(6)23-21(18(19)13-22)25-20-15(4)10-14(3)11-16(20)5/h10-12H,7-9,13H2,1-6H3