[(1R)-2-pyridin-2-yl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]azanium

Systemtic Name: [(1R)-2-pyridin-2-yl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]azanium Openeye Name: [(1R)-2-(2-pyridyl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethyl]ammonium CAS Name: [(1R)-2-(2-pyridinyl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]ammonium IUPAC Name: [(1R)-2-pyridin-2-yl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethyl]azanium Traditional Name: [(1R)-2-(2-pyridyl)-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethyl]ammonium Formula: C15H19N2S+ MolecularWeight: 259.38976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(CC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)[C@@H](CC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C15H18N2S/c16-13(10-12-6-3-4-8-17-12)15-9-11-5-1-2-7-14(11)18-15/h3-4,6,8-9,13H,1-2,5,7,10,16H2/p+1/t13-/m1/s1