2-[1-(2-fluorophenyl)but-3-enylamino]butan-1-ol

Systemtic Name: 2-[1-(2-fluorophenyl)but-3-enylamino]butan-1-ol Openeye Name: 2-[1-(2-fluorophenyl)but-3-enylamino]butan-1-ol CAS Name: 2-[1-(2-fluorophenyl)but-3-enylamino]-1-butanol IUPAC Name: 2-[1-(2-fluorophenyl)but-3-enylamino]butan-1-ol Traditional Name: 2-[1-(2-fluorophenyl)but-3-enylamino]butan-1-ol Formula: C14H20FNO MolecularWeight: 237.313103

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(CC=C)C1=CC=CC=C1F

Isomeric SMILES

CCC(CO)NC(CC=C)C1=CC=CC=C1F

InChI

InChI=1S/C14H20FNO/c1-3-7-14(16-11(4-2)10-17)12-8-5-6-9-13(12)15/h3,5-6,8-9,11,14,16-17H,1,4,7,10H2,2H3