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

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethanamine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethanamine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenylethanamine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenylethanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethyl]amine Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(C3=CC=CC=C3)N

InChI

InChI=1S/C15H18N2S/c16-14(12-4-2-1-3-5-12)11-17-8-6-15-13(10-17)7-9-18-15/h1-5,7,9,14H,6,8,10-11,16H2