(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-pentan-1-amine

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-pentan-1-amine Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-pentan-1-amine CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-1-pentanamine IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylpentan-1-amine Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methyl-pentyl]amine Formula: C13H22N2S MolecularWeight: 238.39218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CC(C)C[C@H](CN)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C13H22N2S/c1-10(2)7-12(8-14)15-5-3-13-11(9-15)4-6-16-13/h4,6,10,12H,3,5,7-9,14H2,1-2H3/t12-/m1/s1