3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]prop-1-enyl-dimethyl-azanium

Systemtic Name: 3-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]prop-1-enyl-dimethyl-azanium Openeye Name: 3-(4,4-dimethyl-2,6-dioxo-cyclohexylidene)prop-1-enyl-dimethyl-ammonium CAS Name: 3-(4,4-dimethyl-2,6-dioxocyclohexylidene)prop-1-enyl-dimethylammonium IUPAC Name: 3-(4,4-dimethyl-2,6-dioxocyclohexylidene)prop-1-enyl-dimethylazanium Traditional Name: 3-(2,6-diketo-4,4-dimethyl-cyclohexylidene)prop-1-enyl-dimethyl-ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=CC=C[NH+](C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=CC=C[NH+](C)C)C(=O)C1)C

InChI

InChI=1S/C13H19NO2/c1-13(2)8-11(15)10(12(16)9-13)6-5-7-14(3)4/h5-7H,8-9H2,1-4H3/p+1