(2S)-2-azanyl-1-(3-fluoranylcyclohexa-1,3-dien-1-yl)-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-azanyl-1-(3-fluoranylcyclohexa-1,3-dien-1-yl)-3-methyl-butan-1-ol Openeye Name: (2S)-2-amino-1-(3-fluorocyclohexa-1,3-dien-1-yl)-3-methyl-butan-1-ol CAS Name: (2S)-2-amino-1-(3-fluoro-1-cyclohexa-1,3-dienyl)-3-methyl-1-butanol IUPAC Name: (2S)-2-amino-1-(3-fluorocyclohexa-1,3-dien-1-yl)-3-methylbutan-1-ol Traditional Name: (2S)-2-amino-1-(3-fluorocyclohexa-1,3-dien-1-yl)-3-methyl-butan-1-ol Formula: C11H18FNO MolecularWeight: 199.265123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC(=CCC1)F)O)N

Isomeric SMILES

CC(C)[C@@H](C(C1=CC(=CCC1)F)O)N

InChI

InChI=1S/C11H18FNO/c1-7(2)10(13)11(14)8-4-3-5-9(12)6-8/h5-7,10-11,14H,3-4,13H2,1-2H3/t10-,11?/m0/s1