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

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-cyclopentyl-azanium chloride Openeye Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl-cyclopentyl-ammonium chloride CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-cyclopentylammonium chloride IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-cyclopentylazanium chloride Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-cyclopentyl-ammonium chloride Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=CN=C(C=C3)Cl.[Cl-]

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=CN=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C19H23ClN2O2.ClH/c1-23-18-10-14(11-21-16-4-2-3-5-16)6-8-17(18)24-13-15-7-9-19(20)22-12-15;/h6-10,12,16,21H,2-5,11,13H2,1H3;1H