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

Systemtic Name: (1S)-1-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-[2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-thiazol-5-yl]ethanamine CAS Name: (1S)-1-[2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[2-[(4-chloro-3-methyl-phenoxy)methyl]-4-methyl-thiazol-5-yl]ethyl]amine Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2OS/c1-8-6-11(4-5-12(8)15)18-7-13-17-10(3)14(19-13)9(2)16/h4-6,9H,7,16H2,1-3H3/t9-/m0/s1