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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]heptan-4-amine Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]heptan-4-amine CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-heptanamine IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]heptan-4-amine Traditional Name: 1-(3-fluoro-4-methoxy-phenyl)ethyl-(1-propylbutyl)amine Formula: C16H26FNO MolecularWeight: 267.382143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26FNO/c1-5-7-14(8-6-2)18-12(3)13-9-10-16(19-4)15(17)11-13/h9-12,14,18H,5-8H2,1-4H3