(1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine

Systemtic Name: (1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine Openeye Name: (1R)-2-phenyl-1-thiazol-2-yl-ethanamine CAS Name: (1R)-2-phenyl-1-(2-thiazolyl)ethanamine IUPAC Name: (1R)-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine Traditional Name: [(1R)-2-phenyl-1-thiazol-2-yl-ethyl]amine Formula: C11H12N2S MolecularWeight: 204.29138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NC=CS2)N

InChI

InChI=1S/C11H12N2S/c12-10(11-13-6-7-14-11)8-9-4-2-1-3-5-9/h1-7,10H,8,12H2/t10-/m1/s1