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

Systemtic Name: 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)ethanamine CAS Name: 1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanamine Traditional Name: benzyl-[1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)ethyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(S1)CCC2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=C(S1)CCC2)NCC3=CC=CC=C3

InChI

InChI=1S/C15H18N2S/c1-11(16-10-12-6-3-2-4-7-12)15-17-13-8-5-9-14(13)18-15/h2-4,6-7,11,16H,5,8-10H2,1H3