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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NS/c16-15(11-6-2-1-3-7-11)13-10-17-14-9-5-4-8-12(13)14/h4-5,8-11,15H,1-3,6-7,16H2/p+1/t15-/m1/s1