(1R,2S)-2-azanyl-1-(4-fluorophenyl)-3-methyl-butan-1-ol

Systemtic Name: (1R,2S)-2-azanyl-1-(4-fluorophenyl)-3-methyl-butan-1-ol Openeye Name: (1R,2S)-2-amino-1-(4-fluorophenyl)-3-methyl-butan-1-ol CAS Name: (1R,2S)-2-amino-1-(4-fluorophenyl)-3-methyl-1-butanol IUPAC Name: (1R,2S)-2-amino-1-(4-fluorophenyl)-3-methylbutan-1-ol Traditional Name: (1R,2S)-2-amino-1-(4-fluorophenyl)-3-methyl-butan-1-ol Formula: C11H16FNO MolecularWeight: 197.249243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16FNO/c1-7(2)10(13)11(14)8-3-5-9(12)6-4-8/h3-7,10-11,14H,13H2,1-2H3/t10-,11+/m0/s1