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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCC2=C(C1)C=CS2)N

Isomeric SMILES

CCCC(CN1CCC2=C(C1)C=CS2)N

InChI

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