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

Systemtic Name: (1R,2S)-2-azanyl-1-(4-fluoranyl-3-methyl-phenyl)-4-methyl-pentan-1-ol Openeye Name: (1R,2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)-4-methyl-pentan-1-ol CAS Name: (1R,2S)-2-amino-1-(4-fluoro-3-methylphenyl)-4-methyl-1-pentanol IUPAC Name: (1R,2S)-2-amino-1-(4-fluoro-3-methylphenyl)-4-methylpentan-1-ol Traditional Name: (1R,2S)-2-amino-1-(4-fluoro-3-methyl-phenyl)-4-methyl-pentan-1-ol Formula: C13H20FNO MolecularWeight: 225.302403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20FNO/c1-8(2)6-12(15)13(16)10-4-5-11(14)9(3)7-10/h4-5,7-8,12-13,16H,6,15H2,1-3H3/t12-,13+/m0/s1