[1-[methyl(propan-2-yl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[methyl(propan-2-yl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[isopropyl(methyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[methyl(propan-2-yl)amino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[methyl(propan-2-yl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[isopropyl(methyl)carbamoyl]cyclohexyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1(CCCCC1)[NH3+]

Isomeric SMILES

CC(C)N(C)C(=O)C1(CCCCC1)[NH3+]

InChI

InChI=1S/C11H22N2O/c1-9(2)13(3)10(14)11(12)7-5-4-6-8-11/h9H,4-8,12H2,1-3H3/p+1