dimethyl-[1-[[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[[[2-(2-phenylthiazol-4-yl)acetyl]amino]methyl]cyclohexyl]ammonium Formula: C20H28N3OS+ MolecularWeight: 358.52082

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H27N3OS/c1-23(2)20(11-7-4-8-12-20)15-21-18(24)13-17-14-25-19(22-17)16-9-5-3-6-10-16/h3,5-6,9-10,14H,4,7-8,11-13,15H2,1-2H3,(H,21,24)/p+1