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

Systemtic Name: [(1R)-1-(1-benzothiophen-3-yl)-3-cyclopentyl-propyl]azanium Openeye Name: [(1R)-1-(benzothiophen-3-yl)-3-cyclopentyl-propyl]ammonium CAS Name: [(1R)-1-(1-benzothiophen-3-yl)-3-cyclopentylpropyl]ammonium IUPAC Name: [(1R)-1-(1-benzothiophen-3-yl)-3-cyclopentylpropyl]azanium Traditional Name: [(1R)-1-(benzothiophen-3-yl)-3-cyclopentyl-propyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NS/c17-15(10-9-12-5-1-2-6-12)14-11-18-16-8-4-3-7-13(14)16/h3-4,7-8,11-12,15H,1-2,5-6,9-10,17H2/p+1/t15-/m1/s1