[(2R)-3-ethyl-1-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[[(1R)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[[(1R)-1-(5-methyl-2-thiophenyl)ethyl]amino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[[(1R)-1-(5-methylthiophen-2-yl)ethyl]amino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[[(1R)-1-(5-methyl-2-thienyl)ethyl]amino]methyl]butyl]-dimethyl-ammonium Formula: C16H31N2S+ MolecularWeight: 283.49574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(C)C1=CC=C(S1)C)[NH+](C)C

Isomeric SMILES

CCC(CC)[C@H](CN[C@H](C)C1=CC=C(S1)C)[NH+](C)C

InChI

InChI=1S/C16H30N2S/c1-7-14(8-2)15(18(5)6)11-17-13(4)16-10-9-12(3)19-16/h9-10,13-15,17H,7-8,11H2,1-6H3/p+1/t13-,15+/m1/s1