[1-[2-(dibutylamino)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [1-[2-(dibutylamino)-2-oxidanylidene-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium Openeye Name: [1-[2-(dibutylamino)-2-oxo-ethyl]-4-pyridylidene]methyl-oxo-ammonium CAS Name: [1-[2-(dibutylamino)-2-oxoethyl]-4-pyridinylidene]methyl-oxoammonium IUPAC Name: [1-[2-(dibutylamino)-2-oxoethyl]pyridin-4-ylidene]methyl-oxoazanium Traditional Name: [1-[2-(dibutylamino)-2-keto-ethyl]-4-pyridylidene]methyl-keto-ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C=CC(=C[NH+]=O)C=C1

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C=CC(=C[NH+]=O)C=C1

InChI

InChI=1S/C16H25N3O2/c1-3-5-9-19(10-6-4-2)16(20)14-18-11-7-15(8-12-18)13-17-21/h7-8,11-13H,3-6,9-10,14H2,1-2H3/p+1