[1-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(5-methylisoxazol-3-yl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(5-methylisoxazol-3-yl)carbamoyl]cyclohexyl]ammonium Formula: C11H18N3O2+ MolecularWeight: 224.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C11H17N3O2/c1-8-7-9(14-16-8)13-10(15)11(12)5-3-2-4-6-11/h7H,2-6,12H2,1H3,(H,13,14,15)/p+1