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

Systemtic Name: [(1S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethyl]ammonium Formula: C15H19N2S+ MolecularWeight: 259.38976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+1/t14-/m1/s1