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

Systemtic Name: N-[[4-bromanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]ethanamine Openeye Name: N-[[4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]ethanamine CAS Name: N-[[4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]ethanamine IUPAC Name: N-[[4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]ethanamine Traditional Name: [4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzyl]-ethyl-amine Formula: C16H19BrN2S MolecularWeight: 351.30446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2S/c1-2-18-10-12-3-4-14(17)9-15(12)19-7-5-16-13(11-19)6-8-20-16/h3-4,6,8-9,18H,2,5,7,10-11H2,1H3