[(R)-cyclopentyl(thiophen-2-yl)methyl]azanium

Systemtic Name: [(R)-cyclopentyl(thiophen-2-yl)methyl]azanium Openeye Name: [(R)-cyclopentyl(2-thienyl)methyl]ammonium CAS Name: [(R)-cyclopentyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [(R)-cyclopentyl(thiophen-2-yl)methyl]azanium Traditional Name: [(R)-cyclopentyl(2-thienyl)methyl]ammonium Formula: C10H16NS+ MolecularWeight: 182.30574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

C1CCC(C1)[C@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C10H15NS/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h3,6-8,10H,1-2,4-5,11H2/p+1/t10-/m1/s1