(1R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine

Systemtic Name: (1R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine Openeye Name: (1R)-1-[4-(4-methoxyphenyl)thiazol-2-yl]ethanamine CAS Name: (1R)-1-[4-(4-methoxyphenyl)-2-thiazolyl]ethanamine IUPAC Name: (1R)-1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamine Traditional Name: [(1R)-1-[4-(4-methoxyphenyl)thiazol-2-yl]ethyl]amine Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C2=CC=C(C=C2)OC)N

Isomeric SMILES

C[C@H](C1=NC(=CS1)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C12H14N2OS/c1-8(13)12-14-11(7-16-12)9-3-5-10(15-2)6-4-9/h3-8H,13H2,1-2H3/t8-/m1/s1