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

Systemtic Name: [1-[2-(cyclohexen-1-yl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[2-(cyclohexen-1-yl)ethylamino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[2-(1-cyclohexenyl)ethylamino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[2-(cyclohexen-1-yl)ethylamino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C12H23N2O+ MolecularWeight: 211.32382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCCC1=CCCCC1)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NCCC1=CCCCC1)[NH3+]

InChI

InChI=1S/C12H22N2O/c1-12(2,13)11(15)14-9-8-10-6-4-3-5-7-10/h6H,3-5,7-9,13H2,1-2H3,(H,14,15)/p+1