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

Systemtic Name: [(1R)-1-(1-benzothiophen-3-yl)-2-cyclohexyl-ethyl]azanium Openeye Name: [(1R)-1-(benzothiophen-3-yl)-2-cyclohexyl-ethyl]ammonium CAS Name: [(1R)-1-(1-benzothiophen-3-yl)-2-cyclohexylethyl]ammonium IUPAC Name: [(1R)-1-(1-benzothiophen-3-yl)-2-cyclohexylethyl]azanium Traditional Name: [(1R)-1-(benzothiophen-3-yl)-2-cyclohexyl-ethyl]ammonium Formula: C16H22NS+ MolecularWeight: 260.41758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=CSC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C1CCC(CC1)C[C@H](C2=CSC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C16H21NS/c17-15(10-12-6-2-1-3-7-12)14-11-18-16-9-5-4-8-13(14)16/h4-5,8-9,11-12,15H,1-3,6-7,10,17H2/p+1/t15-/m1/s1