N-[[4-bromanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]propan-1-amine

Systemtic Name: N-[[4-bromanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]propan-1-amine Openeye Name: N-[[4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]propan-1-amine CAS Name: N-[[4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]methyl]propan-1-amine Traditional Name: [4-bromo-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzyl]-propyl-amine Formula: C17H21BrN2S MolecularWeight: 365.33104

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=C(C=C1)Br)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCCNCC1=C(C=C(C=C1)Br)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H21BrN2S/c1-2-7-19-11-13-3-4-15(18)10-16(13)20-8-5-17-14(12-20)6-9-21-17/h3-4,6,9-10,19H,2,5,7-8,11-12H2,1H3