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

Systemtic Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridin-3-yl-ethanamine Openeye Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridyl)ethanamine CAS Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridinyl)ethanamine IUPAC Name: (2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-pyridin-3-ylethanamine Traditional Name: [(2R)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(3-pyridyl)ethyl]amine Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CN)C3=CN=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)[C@@H](CN)C3=CN=CC=C3

InChI

InChI=1S/C14H17N3S/c15-8-13(11-2-1-5-16-9-11)17-6-3-14-12(10-17)4-7-18-14/h1-2,4-5,7,9,13H,3,6,8,10,15H2/t13-/m0/s1