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

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-azanium Openeye Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl-cyclooctyl-ammonium CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-cyclooctylammonium IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-cyclooctylazanium Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-cyclooctyl-ammonium Formula: C22H30ClN2O2+ MolecularWeight: 389.9388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC3=CN=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN2O2/c1-26-21-13-17(14-24-19-7-5-3-2-4-6-8-19)9-11-20(21)27-16-18-10-12-22(23)25-15-18/h9-13,15,19,24H,2-8,14,16H2,1H3/p+1