(R)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(phenyl)methanamine

Systemtic Name: (R)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(phenyl)methanamine Openeye Name: (R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(phenyl)methanamine CAS Name: (R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(phenyl)methanamine IUPAC Name: (R)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl(phenyl)methanamine Traditional Name: [(R)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(phenyl)methyl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)SC(=N2)[C@@H](C3=CC=CC=C3)N

InChI

InChI=1S/C13H14N2S/c14-12(9-5-2-1-3-6-9)13-15-10-7-4-8-11(10)16-13/h1-3,5-6,12H,4,7-8,14H2/t12-/m1/s1