[(2R)-1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2R)-1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-1-(cyclohexylcarbamoyl)-3-methyl-butyl]ammonium CAS Name: [(2R)-1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-1-(cyclohexylamino)-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-(cyclohexylcarbamoyl)-3-methyl-butyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-9(2)8-11(13)12(15)14-10-6-4-3-5-7-10/h9-11H,3-8,13H2,1-2H3,(H,14,15)/p+1/t11-/m1/s1