[(2R)-3-ethyl-1-[[(1R)-1-thiophen-2-ylpropyl]amino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[[(1R)-1-thiophen-2-ylpropyl]amino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[[(1R)-1-(2-thienyl)propyl]amino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[[(1R)-1-thiophen-2-ylpropyl]amino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[[(1R)-1-thiophen-2-ylpropyl]amino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[[(1R)-1-(2-thienyl)propyl]amino]methyl]butyl]-dimethyl-ammonium Formula: C16H31N2S+ MolecularWeight: 283.49574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H30N2S/c1-6-13(7-2)15(18(4)5)12-17-14(8-3)16-10-9-11-19-16/h9-11,13-15,17H,6-8,12H2,1-5H3/p+1/t14-,15+/m1/s1