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

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

CC(CNCC1=C(C(=CC=C1)OC)O)NCC2=C(C(=CC=C2)OC)O.[Ce+4].[Ce+4]

Isomeric SMILES

CC(CNCC1=C(C(=CC=C1)OC)O)NCC2=C(C(=CC=C2)OC)O.[Ce+4].[Ce+4]

InChI

InChI=1S/C19H26N2O4.2Ce/c1-13(21-12-15-7-5-9-17(25-3)19(15)23)10-20-11-14-6-4-8-16(24-2)18(14)22;;/h4-9,13,20-23H,10-12H2,1-3H3;;/q;2*+4