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

Systemtic Name: [(4R)-4,5,6,7-tetrahydro-1-benzothiophen-4-yl]azanium Openeye Name: [(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]ammonium CAS Name: [(4R)-4,5,6,7-tetrahydro-1-benzothiophen-4-yl]ammonium IUPAC Name: [(4R)-4,5,6,7-tetrahydro-1-benzothiophen-4-yl]azanium Traditional Name: [(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]ammonium Formula: C8H12NS+ MolecularWeight: 154.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)SC=C2)[NH3+]

Isomeric SMILES

C1C[C@H](C2=C(C1)SC=C2)[NH3+]

InChI

InChI=1S/C8H11NS/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5,7H,1-3,9H2/p+1/t7-/m1/s1