[1-(cyclohexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-(cyclohexylamino)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(cyclohexylamino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(cyclohexylamino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C10H21N2O+ MolecularWeight: 185.28654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O/c1-10(2,11)9(13)12-8-6-4-3-5-7-8/h8H,3-7,11H2,1-2H3,(H,12,13)/p+1