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

Systemtic Name: N-[(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methyl]ethanamine Openeye Name: N-[(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methyl]ethanamine CAS Name: N-[(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methyl]ethanamine IUPAC Name: N-[(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methyl]ethanamine Traditional Name: ethyl-[(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)methyl]amine Formula: C11H18N2S MolecularWeight: 210.33902

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC2=C(S1)CCN(C2)C

Isomeric SMILES

CCNCC1=CC2=C(S1)CCN(C2)C

InChI

InChI=1S/C11H18N2S/c1-3-12-7-10-6-9-8-13(2)5-4-11(9)14-10/h6,12H,3-5,7-8H2,1-2H3