cerium(4+); 2-methoxy-6-[[3-[(3-methoxy-2-oxidanyl-phenyl)methylamino]propylamino]methyl]phenol

Systemtic Name: cerium(4+); 2-methoxy-6-[[3-[(3-methoxy-2-oxidanyl-phenyl)methylamino]propylamino]methyl]phenol Openeye Name: cerium(4+); 2-[[3-[(2-hydroxy-3-methoxy-phenyl)methylamino]propylamino]methyl]-6-methoxy-phenol CAS Name: cerium(4+); 2-[[3-[(2-hydroxy-3-methoxyphenyl)methylamino]propylamino]methyl]-6-methoxyphenol IUPAC Name: cerium(4+); 2-[[3-[(2-hydroxy-3-methoxyphenyl)methylamino]propylamino]methyl]-6-methoxyphenol Traditional Name: cerium(4+); 2-[[3-[(2-hydroxy-3-methoxy-benzyl)amino]propylamino]methyl]-6-methoxy-phenol Formula: C19H26Ce2N2O4+8 MolecularWeight: 626.65274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNCCCNCC2=C(C(=CC=C2)OC)O.[Ce+4].[Ce+4]

Isomeric SMILES

COC1=CC=CC(=C1O)CNCCCNCC2=C(C(=CC=C2)OC)O.[Ce+4].[Ce+4]

InChI

InChI=1S/C19H26N2O4.2Ce/c1-24-16-8-3-6-14(18(16)22)12-20-10-5-11-21-13-15-7-4-9-17(25-2)19(15)23;;/h3-4,6-9,20-23H,5,10-13H2,1-2H3;;/q;2*+4