(1S)-1-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-[(2-methylphenoxy)methyl]thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-[(2-methylphenoxy)methyl]-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(2-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-[(2-methylphenoxy)methyl]thiazol-4-yl]ethyl]amine Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC(=CS2)C(C)N

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC(=CS2)[C@H](C)N

InChI

InChI=1S/C13H16N2OS/c1-9-5-3-4-6-12(9)16-7-13-15-11(8-17-13)10(2)14/h3-6,8,10H,7,14H2,1-2H3/t10-/m0/s1