[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-cyclohexyl-azanium chloride

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-cyclohexyl-azanium chloride Openeye Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl-cyclohexyl-ammonium chloride CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-cyclohexylammonium chloride IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-cyclohexylazanium chloride Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-cyclohexyl-ammonium chloride Formula: C20H26Cl2N2O2 MolecularWeight: 397.33864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC3=CN=C(C=C3)Cl.[Cl-]

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)OCC3=CN=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C20H25ClN2O2.ClH/c1-24-19-11-15(12-22-17-5-3-2-4-6-17)7-9-18(19)25-14-16-8-10-20(21)23-13-16;/h7-11,13,17,22H,2-6,12,14H2,1H3;1H