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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-1-amine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-1-amine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-heptanamine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptan-1-amine Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)heptylamine Formula: C14H24N2S MolecularWeight: 252.41876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2S/c1-2-3-4-5-13(10-15)16-8-6-14-12(11-16)7-9-17-14/h7,9,13H,2-6,8,10-11,15H2,1H3