N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]pentan-2-amine

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]pentan-2-amine Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]pentan-2-amine CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]pentan-2-amine Traditional Name: 1-(3-fluoro-4-methoxy-phenyl)ethyl-(1-methylbutyl)amine Formula: C14H22FNO MolecularWeight: 239.328983

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=CC(=C(C=C1)OC)F

Isomeric SMILES

CCCC(C)NC(C)C1=CC(=C(C=C1)OC)F

InChI

InChI=1S/C14H22FNO/c1-5-6-10(2)16-11(3)12-7-8-14(17-4)13(15)9-12/h7-11,16H,5-6H2,1-4H3