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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2S/c17-15(13-4-2-1-3-5-13)6-9-18-10-7-16-14(12-18)8-11-19-16/h1-5,8,11,15H,6-7,9-10,12,17H2/p+1/t15-/m1/s1