N-[(3-fluoranyl-4-methoxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]pentan-1-amine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]pentan-1-amine Traditional Name: amyl-(3-fluoro-4-methoxy-benzyl)amine Formula: C13H20FNO MolecularWeight: 225.302403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)OC)F

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)OC)F

InChI

InChI=1S/C13H20FNO/c1-3-4-5-8-15-10-11-6-7-13(16-2)12(14)9-11/h6-7,9,15H,3-5,8,10H2,1-2H3