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

Systemtic Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]ammonium CAS Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]ammonium Formula: C16H21N2S+ MolecularWeight: 273.41634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(CC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C[C@H](CC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C16H20N2S/c17-15(10-13-4-2-1-3-5-13)12-18-8-6-16-14(11-18)7-9-19-16/h1-5,7,9,15H,6,8,10-12,17H2/p+1/t15-/m0/s1