[(1R)-1-(1-benzothiophen-3-yl)-2-cyclopentyl-ethyl]azanium

Systemtic Name: [(1R)-1-(1-benzothiophen-3-yl)-2-cyclopentyl-ethyl]azanium Openeye Name: [(1R)-1-(benzothiophen-3-yl)-2-cyclopentyl-ethyl]ammonium CAS Name: [(1R)-1-(1-benzothiophen-3-yl)-2-cyclopentylethyl]ammonium IUPAC Name: [(1R)-1-(1-benzothiophen-3-yl)-2-cyclopentylethyl]azanium Traditional Name: [(1R)-1-(benzothiophen-3-yl)-2-cyclopentyl-ethyl]ammonium Formula: C15H20NS+ MolecularWeight: 246.391

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CSC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CCC(C1)C[C@H](C2=CSC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C15H19NS/c16-14(9-11-5-1-2-6-11)13-10-17-15-8-4-3-7-12(13)15/h3-4,7-8,10-11,14H,1-2,5-6,9,16H2/p+1/t14-/m1/s1