dimethyl-[(2R)-4-methyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]pentan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-4-methyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]pentan-2-yl]azanium Openeye Name: dimethyl-[(1R)-3-methyl-1-[[[(1R)-1-(2-thienyl)ethyl]amino]methyl]butyl]ammonium CAS Name: dimethyl-[(2R)-4-methyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]pentan-2-yl]ammonium IUPAC Name: dimethyl-[(2R)-4-methyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]pentan-2-yl]azanium Traditional Name: dimethyl-[(1R)-3-methyl-1-[[[(1R)-1-(2-thienyl)ethyl]amino]methyl]butyl]ammonium Formula: C14H27N2S+ MolecularWeight: 255.44258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2S/c1-11(2)9-13(16(4)5)10-15-12(3)14-7-6-8-17-14/h6-8,11-13,15H,9-10H2,1-5H3/p+1/t12-,13-/m1/s1