[(E)-[(3E)-3-[(dimethylazaniumyl)methylidene]-2-oxidaniumylidene-cyclopentylidene]methyl]-dimethyl-azanium

Systemtic Name: [(E)-[(3E)-3-[(dimethylazaniumyl)methylidene]-2-oxidaniumylidene-cyclopentylidene]methyl]-dimethyl-azanium Openeye Name: [(E)-[(3E)-3-[(dimethylammonio)methylene]-2-oxoniumylidene-cyclopentylidene]methyl]-dimethyl-ammonium CAS Name: [(E)-[(3E)-3-[(dimethylammonio)methylidene]-2-oxoniumylidenecyclopentylidene]methyl]-dimethylammonium IUPAC Name: [(E)-[(3E)-3-[(dimethylazaniumyl)methylidene]-2-oxoniumylidenecyclopentylidene]methyl]-dimethylazanium Traditional Name: [(E)-[(3E)-3-[(dimethylammonio)methylene]-2-oxoniumylidene-cyclopentylidene]methyl]-dimethyl-ammonium Formula: C11H21N2O+3 MolecularWeight: 197.29724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C1CCC(=C[NH+](C)C)C1=[OH+]

Isomeric SMILES

C[NH+](/C=C\1/C(=[OH+])/C(=C/[NH+](C)C)/CC1)C

InChI

InChI=1S/C11H18N2O/c1-12(2)7-9-5-6-10(11(9)14)8-13(3)4/h7-8H,5-6H2,1-4H3/p+3/b9-7+,10-8+