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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)[NH2+]CCC(C)C

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C)[NH2+]CCC(C)C

InChI

InChI=1S/C13H23NS/c1-9(2)6-7-14-11(4)13-8-10(3)15-12(13)5/h8-9,11,14H,6-7H2,1-5H3/p+1/t11-/m1/s1