(R)-(4-ethyl-1,3-thiazol-2-yl)-phenyl-methanamine

Systemtic Name: (R)-(4-ethyl-1,3-thiazol-2-yl)-phenyl-methanamine Openeye Name: (R)-(4-ethylthiazol-2-yl)-phenyl-methanamine CAS Name: (R)-(4-ethyl-2-thiazolyl)-phenylmethanamine IUPAC Name: (R)-(4-ethyl-1,3-thiazol-2-yl)-phenylmethanamine Traditional Name: [(R)-(4-ethylthiazol-2-yl)-phenyl-methyl]amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)C(C2=CC=CC=C2)N

Isomeric SMILES

CCC1=CSC(=N1)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C12H14N2S/c1-2-10-8-15-12(14-10)11(13)9-6-4-3-5-7-9/h3-8,11H,2,13H2,1H3/t11-/m1/s1