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

Systemtic Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-methylpropyl)azanium Openeye Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-isobutyl-ammonium CAS Name: [(1R)-1-(2,5-dimethyl-3-thiophenyl)ethyl]-(2-methylpropyl)ammonium IUPAC Name: [(1R)-1-(2,5-dimethylthiophen-3-yl)ethyl]-(2-methylpropyl)azanium Traditional Name: [(1R)-1-(2,5-dimethyl-3-thienyl)ethyl]-isobutyl-ammonium Formula: C12H22NS+ MolecularWeight: 212.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NS/c1-8(2)7-13-10(4)12-6-9(3)14-11(12)5/h6,8,10,13H,7H2,1-5H3/p+1/t10-/m1/s1