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

Systemtic Name: [(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]ammonium Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c17-14(10-12-4-2-1-3-5-12)16(19)18-8-6-15-13(11-18)7-9-20-15/h1-5,7,9,14H,6,8,10-11,17H2/p+1/t14-/m1/s1