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

Systemtic Name: (1R,2S)-2-azanyl-1-(4-fluoranyl-3-methyl-phenyl)-3-methyl-butan-1-ol Openeye Name: (1R,2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)-3-methyl-butan-1-ol CAS Name: (1R,2S)-2-amino-1-(4-fluoro-3-methylphenyl)-3-methyl-1-butanol IUPAC Name: (1R,2S)-2-amino-1-(4-fluoro-3-methylphenyl)-3-methylbutan-1-ol Traditional Name: (1R,2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)-3-methyl-butan-1-ol Formula: C12H18FNO MolecularWeight: 211.275823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(C(C)C)N)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]([C@H](C(C)C)N)O)F

InChI

InChI=1S/C12H18FNO/c1-7(2)11(14)12(15)9-4-5-10(13)8(3)6-9/h4-7,11-12,15H,14H2,1-3H3/t11-,12+/m0/s1