[(1R)-2-cyclopentyl-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium

Systemtic Name: [(1R)-2-cyclopentyl-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Openeye Name: [(1R)-2-cyclopentyl-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium CAS Name: [(1R)-2-cyclopentyl-1-(2,5-dimethyl-3-thiophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-cyclopentyl-1-(2,5-dimethylthiophen-3-yl)ethyl]azanium Traditional Name: [(1R)-2-cyclopentyl-1-(2,5-dimethyl-3-thienyl)ethyl]ammonium Formula: C13H22NS+ MolecularWeight: 224.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(CC2CCCC2)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](CC2CCCC2)[NH3+]

InChI

InChI=1S/C13H21NS/c1-9-7-12(10(2)15-9)13(14)8-11-5-3-4-6-11/h7,11,13H,3-6,8,14H2,1-2H3/p+1/t13-/m1/s1