(1S)-1-[2-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine

Systemtic Name: (1S)-1-[2-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-[2-[(2,3-dimethylphenoxy)methyl]-4-methyl-thiazol-5-yl]ethanamine CAS Name: (1S)-1-[2-[(2,3-dimethylphenoxy)methyl]-4-methyl-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(2,3-dimethylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[2-[(2,3-dimethylphenoxy)methyl]-4-methyl-thiazol-5-yl]ethyl]amine Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NC(=C(S2)C(C)N)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NC(=C(S2)[C@H](C)N)C)C

InChI

InChI=1S/C15H20N2OS/c1-9-6-5-7-13(10(9)2)18-8-14-17-12(4)15(19-14)11(3)16/h5-7,11H,8,16H2,1-4H3/t11-/m0/s1