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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-ethanamine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-ethanamine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylethanamine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylethanamine Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl-methyl-amine Formula: C10H16N2S MolecularWeight: 196.31244

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Descriptors Computed from Structure

Canonical SMILES:

CNCCN1CCC2=C(C1)C=CS2

Isomeric SMILES

CNCCN1CCC2=C(C1)C=CS2

InChI

InChI=1S/C10H16N2S/c1-11-4-6-12-5-2-10-9(8-12)3-7-13-10/h3,7,11H,2,4-6,8H2,1H3