1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-ethyl-ethanamine CAS Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-ethylethanamine IUPAC Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-N-ethylethanamine Traditional Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethyl-ethyl-amine Formula: C17H22N2S MolecularWeight: 286.43498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCNC(C)C1=CC=CC=C1N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H22N2S/c1-3-18-13(2)15-6-4-5-7-16(15)19-10-8-17-14(12-19)9-11-20-17/h4-7,9,11,13,18H,3,8,10,12H2,1-2H3