dimethyl-[(2R)-3-methyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]butan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-3-methyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]butan-2-yl]azanium Openeye Name: dimethyl-[(1R)-2-methyl-1-[[[(1R)-1-(2-thienyl)ethyl]amino]methyl]propyl]ammonium CAS Name: dimethyl-[(2R)-3-methyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]butan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-3-methyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]butan-2-yl]azanium Traditional Name: dimethyl-[(1R)-2-methyl-1-[[[(1R)-1-(2-thienyl)ethyl]amino]methyl]propyl]ammonium Formula: C13H25N2S+ MolecularWeight: 241.416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)C1=CC=CS1)[NH+](C)C

Isomeric SMILES

C[C@H](C1=CC=CS1)NC[C@@H](C(C)C)[NH+](C)C

InChI

InChI=1S/C13H24N2S/c1-10(2)12(15(4)5)9-14-11(3)13-7-6-8-16-13/h6-8,10-12,14H,9H2,1-5H3/p+1/t11-,12+/m1/s1