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

Systemtic Name: (1S)-1-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Openeye Name: (1S)-1-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]ethanamine CAS Name: (1S)-1-[2-[(3,4-dimethylphenoxy)methyl]-4-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamine Traditional Name: [(1S)-1-[2-[(3,4-dimethylphenoxy)methyl]thiazol-4-yl]ethyl]amine Formula: C14H18N2OS MolecularWeight: 262.37052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)C(C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)[C@H](C)N)C

InChI

InChI=1S/C14H18N2OS/c1-9-4-5-12(6-10(9)2)17-7-14-16-13(8-18-14)11(3)15/h4-6,8,11H,7,15H2,1-3H3/t11-/m0/s1