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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-amine Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-amine CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-pentanamine IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-amine Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentylamine Formula: C12H20N2S MolecularWeight: 224.3656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2S/c1-2-11(3-6-13)14-7-4-12-10(9-14)5-8-15-12/h5,8,11H,2-4,6-7,9,13H2,1H3