(3R)-3-(4-fluoranyl-3-methyl-phenyl)butan-1-amine

Systemtic Name: (3R)-3-(4-fluoranyl-3-methyl-phenyl)butan-1-amine Openeye Name: (3R)-3-(4-fluoro-3-methyl-phenyl)butan-1-amine CAS Name: (3R)-3-(4-fluoro-3-methylphenyl)-1-butanamine IUPAC Name: (3R)-3-(4-fluoro-3-methylphenyl)butan-1-amine Traditional Name: [(3R)-3-(4-fluoro-3-methyl-phenyl)butyl]amine Formula: C11H16FN MolecularWeight: 181.249843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)CCN)F

Isomeric SMILES

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

InChI

InChI=1S/C11H16FN/c1-8(5-6-13)10-3-4-11(12)9(2)7-10/h3-4,7-8H,5-6,13H2,1-2H3/t8-/m1/s1