[(2R)-1-[(5-chloranylthiophen-2-yl)methylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[(5-chloranylthiophen-2-yl)methylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[(5-chloro-2-thienyl)methylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[(5-chloro-2-thiophenyl)methylamino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(5-chlorothiophen-2-yl)methylamino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(5-chloro-2-thienyl)methylamino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C12H22ClN2S+ MolecularWeight: 261.83448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC=C(S1)Cl)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNCC1=CC=C(S1)Cl)[NH+](C)C

InChI

InChI=1S/C12H21ClN2S/c1-9(2)11(15(3)4)8-14-7-10-5-6-12(13)16-10/h5-6,9,11,14H,7-8H2,1-4H3/p+1/t11-/m0/s1