(1S)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-butan-1-amine

Systemtic Name: (1S)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methyl-butan-1-amine Openeye Name: (1S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-butan-1-amine CAS Name: (1S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-1-butanamine IUPAC Name: (1S)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-methylbutan-1-amine Traditional Name: [(1S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-butyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=C(S1)CCC2)N

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=C(S1)CCC2)N

InChI

InChI=1S/C11H18N2S/c1-7(2)6-8(12)11-13-9-4-3-5-10(9)14-11/h7-8H,3-6,12H2,1-2H3/t8-/m0/s1