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

Systemtic Name: [1-(cycloheptylamino)-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-(cycloheptylamino)-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-(cycloheptylamino)-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-(cycloheptylamino)-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-(cycloheptylamino)-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCCCCC1)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1CCCCCC1)[NH3+]

InChI

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