(4-butyliminocyclohexa-2,5-dien-1-ylidene)-[2-[dimethyl(propyl)azaniumyl]ethoxy]methanolate

Systemtic Name: (4-butyliminocyclohexa-2,5-dien-1-ylidene)-[2-[dimethyl(propyl)azaniumyl]ethoxy]methanolate Openeye Name: (4-butyliminocyclohexa-2,5-dien-1-ylidene)-[2-[dimethyl(propyl)ammonio]ethoxy]methanolate CAS Name: (4-butylimino-1-cyclohexa-2,5-dienylidene)-[2-[dimethyl(propyl)ammonio]ethoxy]methanolate IUPAC Name: (4-butyliminocyclohexa-2,5-dien-1-ylidene)-[2-[dimethyl(propyl)azaniumyl]ethoxy]methanolate Traditional Name: (4-butyliminocyclohexa-2,5-dien-1-ylidene)-[2-[dimethyl(propyl)ammonio]ethoxy]methanolate Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1C=CC(=C([O-])OCC[N+](C)(C)CCC)C=C1

Isomeric SMILES

CCCCN=C1C=CC(=C([O-])OCC[N+](C)(C)CCC)C=C1

InChI

InChI=1S/C18H30N2O2/c1-5-7-12-19-17-10-8-16(9-11-17)18(21)22-15-14-20(3,4)13-6-2/h8-11H,5-7,12-15H2,1-4H3