N-[(1R)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]butan-1-amine

Systemtic Name: N-[(1R)-1-(4-ethoxy-3-fluoranyl-phenyl)ethyl]butan-1-amine Openeye Name: N-[(1R)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]butan-1-amine CAS Name: N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]-1-butanamine IUPAC Name: N-[(1R)-1-(4-ethoxy-3-fluorophenyl)ethyl]butan-1-amine Traditional Name: butyl-[(1R)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]amine Formula: C14H22FNO MolecularWeight: 239.328983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(C)C1=CC(=C(C=C1)OCC)F

Isomeric SMILES

CCCCN[C@H](C)C1=CC(=C(C=C1)OCC)F

InChI

InChI=1S/C14H22FNO/c1-4-6-9-16-11(3)12-7-8-14(17-5-2)13(15)10-12/h7-8,10-11,16H,4-6,9H2,1-3H3/t11-/m1/s1