(1R)-1-(4-fluoranyl-3-methyl-phenyl)-3-thiophen-2-yl-propan-1-amine

Systemtic Name: (1R)-1-(4-fluoranyl-3-methyl-phenyl)-3-thiophen-2-yl-propan-1-amine Openeye Name: (1R)-1-(4-fluoro-3-methyl-phenyl)-3-(2-thienyl)propan-1-amine CAS Name: (1R)-1-(4-fluoro-3-methylphenyl)-3-thiophen-2-yl-1-propanamine IUPAC Name: (1R)-1-(4-fluoro-3-methylphenyl)-3-thiophen-2-ylpropan-1-amine Traditional Name: [(1R)-1-(4-fluoro-3-methyl-phenyl)-3-(2-thienyl)propyl]amine Formula: C14H16FNS MolecularWeight: 249.346943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CCC2=CC=CS2)N)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](CCC2=CC=CS2)N)F

InChI

InChI=1S/C14H16FNS/c1-10-9-11(4-6-13(10)15)14(16)7-5-12-3-2-8-17-12/h2-4,6,8-9,14H,5,7,16H2,1H3/t14-/m1/s1