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

Systemtic Name: (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenylethanamine IUPAC Name: (1R)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-2-phenyl-ethyl]amine Formula: C14H16N2S MolecularWeight: 244.35524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1CC2=C(C1)SC(=N2)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C14H16N2S/c15-11(9-10-5-2-1-3-6-10)14-16-12-7-4-8-13(12)17-14/h1-3,5-6,11H,4,7-9,15H2/t11-/m1/s1