[(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(cyclohexylamino)-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]ammonium CAS Name: [(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-1-(cyclohexylamino)-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-(cyclohexylcarbamoyl)-2-methyl-propyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCCC1)[NH3+]

InChI

InChI=1S/C11H22N2O/c1-8(2)10(12)11(14)13-9-6-4-3-5-7-9/h8-10H,3-7,12H2,1-2H3,(H,13,14)/p+1/t10-/m1/s1