3-propoxy-6-[[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-propoxy-6-[[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-propoxy-6-[[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 3-propoxy-6-[[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-propoxy-6-[[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-propoxy-6-[[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2CC([NH2+]C(C2)(C)C)(C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2CC([NH2+]C(C2)(C)C)(C)C)C=C1

InChI

InChI=1S/C19H30N2O2/c1-6-9-23-16-8-7-14(17(22)10-16)13-20-15-11-18(2,3)21-19(4,5)12-15/h7-8,10,13,15,20-21H,6,9,11-12H2,1-5H3/p+1