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

Systemtic Name: (1R)-4-azanyl-1-(4-fluoranyl-3-methyl-phenyl)butan-1-ol Openeye Name: (1R)-4-amino-1-(4-fluoro-3-methyl-phenyl)butan-1-ol CAS Name: (1R)-4-amino-1-(4-fluoro-3-methylphenyl)-1-butanol IUPAC Name: (1R)-4-amino-1-(4-fluoro-3-methylphenyl)butan-1-ol Traditional Name: (1R)-4-amino-1-(4-fluoro-3-methyl-phenyl)butan-1-ol Formula: C11H16FNO MolecularWeight: 197.249243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16FNO/c1-8-7-9(4-5-10(8)12)11(14)3-2-6-13/h4-5,7,11,14H,2-3,6,13H2,1H3/t11-/m1/s1