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

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethyl-pentan-1-amine Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethyl-pentan-1-amine CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethyl-1-pentanamine IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethylpentan-1-amine Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-ethyl-pentyl]amine Formula: C14H24N2S MolecularWeight: 252.41876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2S/c1-3-11(4-2)13(9-15)16-7-5-14-12(10-16)6-8-17-14/h6,8,11,13H,3-5,7,9-10,15H2,1-2H3/t13-/m0/s1