[1-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(3,5-dimethylisoxazol-4-yl)acetyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H28N3O2+ MolecularWeight: 294.41242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NCC2(CCCCC2)[NH+](C)C

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NCC2(CCCCC2)[NH+](C)C

InChI

InChI=1S/C16H27N3O2/c1-12-14(13(2)21-18-12)10-15(20)17-11-16(19(3)4)8-6-5-7-9-16/h5-11H2,1-4H3,(H,17,20)/p+1