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

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-pentan-3-yl-azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-(1-ethylpropyl)ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-pentan-3-ylammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-pentan-3-ylazanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-(1-ethylpropyl)ammonium Formula: C13H24NS+ MolecularWeight: 226.40136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C(C)C1=C(SC(=C1)C)C

Isomeric SMILES

CCC(CC)[NH2+][C@H](C)C1=C(SC(=C1)C)C

InChI

InChI=1S/C13H23NS/c1-6-12(7-2)14-10(4)13-8-9(3)15-11(13)5/h8,10,12,14H,6-7H2,1-5H3/p+1/t10-/m1/s1