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

Systemtic Name: N-[[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]ethanamine Openeye Name: N-[[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]ethanamine CAS Name: N-[[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]ethanamine Traditional Name: [4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzyl]-ethyl-amine Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCNCC1=CC=C(C=C1)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H20N2S/c1-2-17-11-13-3-5-15(6-4-13)18-9-7-16-14(12-18)8-10-19-16/h3-6,8,10,17H,2,7,9,11-12H2,1H3