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

Systemtic Name: 6-(2-chloranyl-4-methoxy-phenyl)-N-methyl-3-pentan-3-yloxy-pyridin-2-amine Openeye Name: 6-(2-chloro-4-methoxy-phenyl)-3-(1-ethylpropoxy)-N-methyl-pyridin-2-amine CAS Name: 6-(2-chloro-4-methoxyphenyl)-N-methyl-3-pentan-3-yloxy-2-pyridinamine IUPAC Name: 6-(2-chloro-4-methoxyphenyl)-N-methyl-3-pentan-3-yloxypyridin-2-amine Traditional Name: [6-(2-chloro-4-methoxy-phenyl)-3-(1-ethylpropoxy)-2-pyridyl]-methyl-amine Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(N=C(C=C1)C2=C(C=C(C=C2)OC)Cl)NC

Isomeric SMILES

CCC(CC)OC1=C(N=C(C=C1)C2=C(C=C(C=C2)OC)Cl)NC

InChI

InChI=1S/C18H23ClN2O2/c1-5-12(6-2)23-17-10-9-16(21-18(17)20-3)14-8-7-13(22-4)11-15(14)19/h7-12H,5-6H2,1-4H3,(H,20,21)