(1R)-1-(4-fluoranyl-3-methyl-phenyl)ethanamine hydrochloride

Systemtic Name: (1R)-1-(4-fluoranyl-3-methyl-phenyl)ethanamine hydrochloride Openeye Name: (1R)-1-(4-fluoro-3-methyl-phenyl)ethanamine hydrochloride CAS Name: (1R)-1-(4-fluoro-3-methylphenyl)ethanamine hydrochloride IUPAC Name: (1R)-1-(4-fluoro-3-methylphenyl)ethanamine hydrochloride Traditional Name: [(1R)-1-(4-fluoro-3-methyl-phenyl)ethyl]amine hydrochloride Formula: C9H13ClFN MolecularWeight: 189.657623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)N)F.Cl

Isomeric SMILES

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

InChI

InChI=1S/C9H12FN.ClH/c1-6-5-8(7(2)11)3-4-9(6)10;/h3-5,7H,11H2,1-2H3;1H/t7-;/m1./s1