(1R)-N-[[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine

Systemtic Name: (1R)-N-[[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-yl-ethanamine Openeye Name: (1R)-N-[[2-(3-fluorophenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-1-(2-thienyl)ethanamine CAS Name: (1R)-N-[[2-(3-fluorophenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-thiophen-2-ylethanamine IUPAC Name: (1R)-N-[[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-1-thiophen-2-ylethanamine Traditional Name: [2-(3-fluorophenyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1R)-1-(2-thienyl)ethyl]amine Formula: C18H19FN2OS MolecularWeight: 330.419663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)F)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)F)CN(C)[C@H](C)C3=CC=CS3

InChI

InChI=1S/C18H19FN2OS/c1-12(17-8-5-9-23-17)21(3)11-16-13(2)22-18(20-16)14-6-4-7-15(19)10-14/h4-10,12H,11H2,1-3H3/t12-/m1/s1