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

Systemtic Name: (1S)-1-[2-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-[2-[(4-chlorophenyl)methyl]-4-methyl-thiazol-5-yl]ethanamine CAS Name: (1S)-1-[2-[(4-chlorophenyl)methyl]-4-methyl-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-[2-[(4-chlorophenyl)methyl]-4-methyl-1,3-thiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-chlorobenzyl)-4-methyl-thiazol-5-yl]ethyl]amine Formula: C13H15ClN2S MolecularWeight: 266.7896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=C(C=C2)Cl)C(C)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=C(C=C2)Cl)[C@H](C)N

InChI

InChI=1S/C13H15ClN2S/c1-8(15)13-9(2)16-12(17-13)7-10-3-5-11(14)6-4-10/h3-6,8H,7,15H2,1-2H3/t8-/m0/s1