6-(2-chloranyl-4-methoxy-phenyl)-5-ethyl-N-methyl-3-pentan-3-yloxy-pyridin-2-amine

Systemtic Name: 6-(2-chloranyl-4-methoxy-phenyl)-5-ethyl-N-methyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 6-(2-chloro-4-methoxy-phenyl)-5-ethyl-3-(1-ethylpropoxy)-N-methyl-pyridin-2-amine CAS Name: 6-(2-chloro-4-methoxyphenyl)-5-ethyl-N-methyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 6-(2-chloro-4-methoxyphenyl)-5-ethyl-N-methyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [6-(2-chloro-4-methoxy-phenyl)-5-ethyl-3-(1-ethylpropoxy)-2-pyridyl]-methyl-amine Formula: C20H27ClN2O2 MolecularWeight: 362.89358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C2=C(C=C(C=C2)OC)Cl)NC)OC(CC)CC

Isomeric SMILES

CCC1=CC(=C(N=C1C2=C(C=C(C=C2)OC)Cl)NC)OC(CC)CC

InChI

InChI=1S/C20H27ClN2O2/c1-6-13-11-18(25-14(7-2)8-3)20(22-4)23-19(13)16-10-9-15(24-5)12-17(16)21/h9-12,14H,6-8H2,1-5H3,(H,22,23)