N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methyl]cyclopentanamine Traditional Name: [3-chloro-4-(4-fluorobenzyl)oxy-5-methoxy-benzyl]-cyclopentyl-amine Formula: C20H23ClFNO2 MolecularWeight: 363.853523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2CCCC2)Cl)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23ClFNO2/c1-24-19-11-15(12-23-17-4-2-3-5-17)10-18(21)20(19)25-13-14-6-8-16(22)9-7-14/h6-11,17,23H,2-5,12-13H2,1H3