[1-[[(2S)-1-methoxypropan-2-yl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[(2S)-1-methoxypropan-2-yl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[[(2S)-1-methoxypropan-2-yl]amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[(2S)-1-methoxypropan-2-yl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[[(1S)-2-methoxy-1-methyl-ethyl]carbamoyl]cyclohexyl]ammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

C[C@@H](COC)NC(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C11H22N2O2/c1-9(8-15-2)13-10(14)11(12)6-4-3-5-7-11/h9H,3-8,12H2,1-2H3,(H,13,14)/p+1/t9-/m0/s1