[(R)-cyclohexyl-(5-ethylthiophen-2-yl)methyl]azanium

Systemtic Name: [(R)-cyclohexyl-(5-ethylthiophen-2-yl)methyl]azanium Openeye Name: [(R)-cyclohexyl-(5-ethyl-2-thienyl)methyl]ammonium CAS Name: [(R)-cyclohexyl-(5-ethyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(R)-cyclohexyl-(5-ethylthiophen-2-yl)methyl]azanium Traditional Name: [(R)-cyclohexyl-(5-ethyl-2-thienyl)methyl]ammonium Formula: C13H22NS+ MolecularWeight: 224.38548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2CCCCC2)[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@@H](C2CCCCC2)[NH3+]

InChI

InChI=1S/C13H21NS/c1-2-11-8-9-12(15-11)13(14)10-6-4-3-5-7-10/h8-10,13H,2-7,14H2,1H3/p+1/t13-/m1/s1