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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2S/c1-3-10(2)12(8-14)15-6-4-13-11(9-15)5-7-16-13/h5,7,10,12H,3-4,6,8-9,14H2,1-2H3