(1S)-1-[2-(phenylmethyl)-1,3-thiazol-5-yl]ethanamine

Systemtic Name: (1S)-1-[2-(phenylmethyl)-1,3-thiazol-5-yl]ethanamine Openeye Name: (1S)-1-(2-benzylthiazol-5-yl)ethanamine CAS Name: (1S)-1-[2-(phenylmethyl)-5-thiazolyl]ethanamine IUPAC Name: (1S)-1-(2-benzyl-1,3-thiazol-5-yl)ethanamine Traditional Name: [(1S)-1-(2-benzylthiazol-5-yl)ethyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(S1)CC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=CN=C(S1)CC2=CC=CC=C2)N

InChI

InChI=1S/C12H14N2S/c1-9(13)11-8-14-12(15-11)7-10-5-3-2-4-6-10/h2-6,8-9H,7,13H2,1H3/t9-/m0/s1