[(1S)-1-(2,5-dimethylthiophen-3-yl)pentyl]azanium

Systemtic Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)pentyl]azanium Openeye Name: [(1S)-1-(2,5-dimethyl-3-thienyl)pentyl]ammonium CAS Name: [(1S)-1-(2,5-dimethyl-3-thiophenyl)pentyl]ammonium IUPAC Name: [(1S)-1-(2,5-dimethylthiophen-3-yl)pentyl]azanium Traditional Name: [(1S)-1-(2,5-dimethyl-3-thienyl)pentyl]ammonium Formula: C11H20NS+ MolecularWeight: 198.3482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(SC(=C1)C)C)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=C(SC(=C1)C)C)[NH3+]

InChI

InChI=1S/C11H19NS/c1-4-5-6-11(12)10-7-8(2)13-9(10)3/h7,11H,4-6,12H2,1-3H3/p+1/t11-/m0/s1