N-[(3-fluoranyl-4-methoxy-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]cyclopentanamine Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]cyclopentanamine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]cyclopentanamine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(3-fluoro-4-methoxy-benzyl)amine Formula: C13H18FNO MolecularWeight: 223.286523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC2)F

InChI

InChI=1S/C13H18FNO/c1-16-13-7-6-10(8-12(13)14)9-15-11-4-2-3-5-11/h6-8,11,15H,2-5,9H2,1H3