(2S)-2-[[(1S)-1-(4-fluorophenyl)but-3-enyl]amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[[(1S)-1-(4-fluorophenyl)but-3-enyl]amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[[(1S)-1-(4-fluorophenyl)but-3-enyl]amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[[(1S)-1-(4-fluorophenyl)but-3-enyl]amino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[[(1S)-1-(4-fluorophenyl)but-3-enyl]amino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[[(1S)-1-(4-fluorophenyl)but-3-enyl]amino]-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=C(C=C1)F

Isomeric SMILES

CC(C)[C@@H](CO)N[C@@H](CC=C)C1=CC=C(C=C1)F

InChI

InChI=1S/C15H22FNO/c1-4-5-14(17-15(10-18)11(2)3)12-6-8-13(16)9-7-12/h4,6-9,11,14-15,17-18H,1,5,10H2,2-3H3/t14-,15+/m0/s1