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

Systemtic Name: [4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [4-[(6-chloro-3-pyridinyl)methoxy]-3-methoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl-cyclopentylazanium Traditional Name: [4-[(6-chloro-3-pyridyl)methoxy]-3-methoxy-benzyl]-cyclopentyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/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/p+1