[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: [4-[(2-chloro-6-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methyl-cyclopentyl-ammonium CAS Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclopentylammonium IUPAC Name: [4-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxyphenyl]methyl-cyclopentylazanium Traditional Name: [4-(2-chloro-6-fluoro-benzyl)oxy-3-methoxy-benzyl]-cyclopentyl-ammonium Formula: C20H24ClFNO2+ MolecularWeight: 364.861463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H23ClFNO2/c1-24-20-11-14(12-23-15-5-2-3-6-15)9-10-19(20)25-13-16-17(21)7-4-8-18(16)22/h4,7-11,15,23H,2-3,5-6,12-13H2,1H3/p+1