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

Systemtic Name: 2-[1-(2-fluorophenyl)but-3-enylamino]-3-methyl-butan-1-ol Openeye Name: 2-[1-(2-fluorophenyl)but-3-enylamino]-3-methyl-butan-1-ol CAS Name: 2-[1-(2-fluorophenyl)but-3-enylamino]-3-methyl-1-butanol IUPAC Name: 2-[1-(2-fluorophenyl)but-3-enylamino]-3-methylbutan-1-ol Traditional Name: 2-[1-(2-fluorophenyl)but-3-enylamino]-3-methyl-butan-1-ol Formula: C15H22FNO MolecularWeight: 251.339683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22FNO/c1-4-7-14(17-15(10-18)11(2)3)12-8-5-6-9-13(12)16/h4-6,8-9,11,14-15,17-18H,1,7,10H2,2-3H3