2-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamine Traditional Name: [2-(1,3-benzodioxol-5-yl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CN)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CN)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H18N2O2S/c17-8-13(11-1-2-14-15(7-11)20-10-19-14)18-5-3-16-12(9-18)4-6-21-16/h1-2,4,6-7,13H,3,5,8-10,17H2