2,2-di(morpholin-4-ium-4-yl)-1-phenyl-butane-1,3-dione

Systemtic Name: 2,2-di(morpholin-4-ium-4-yl)-1-phenyl-butane-1,3-dione Openeye Name: 2,2-di(morpholin-4-ium-4-yl)-1-phenyl-butane-1,3-dione CAS Name: 2,2-bis(4-morpholin-4-iumyl)-1-phenylbutane-1,3-dione IUPAC Name: 2,2-di(morpholin-4-ium-4-yl)-1-phenylbutane-1,3-dione Traditional Name: 2,2-di(morpholin-4-ium-4-yl)-1-phenyl-butane-1,3-dione Formula: C18H26N2O4+2 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)([NH+]2CCOCC2)[NH+]3CCOCC3

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=CC=C1)([NH+]2CCOCC2)[NH+]3CCOCC3

InChI

InChI=1S/C18H24N2O4/c1-15(21)18(19-7-11-23-12-8-19,20-9-13-24-14-10-20)17(22)16-5-3-2-4-6-16/h2-6H,7-14H2,1H3/p+2