3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino-[4-(methoxymethoxy)phenyl]-oxidanidyl-azanium

Systemtic Name: 3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino-[4-(methoxymethoxy)phenyl]-oxidanidyl-azanium Openeye Name: [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]imino-[4-(methoxymethoxy)phenyl]-oxido-ammonium CAS Name: 3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino-[4-(methoxymethoxy)phenyl]-oxidoammonium IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxybutan-2-ylimino-[4-(methoxymethoxy)phenyl]-oxidoazanium Traditional Name: [2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-propyl]imino-[4-(methoxymethoxy)phenyl]-oxido-ammonium Formula: C18H32N2O4Si MolecularWeight: 368.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O[Si](C)(C)C(C)(C)C)N=[N+](C1=CC=C(C=C1)OCOC)[O-]

Isomeric SMILES

CC(C(C)O[Si](C)(C)C(C)(C)C)N=[N+](C1=CC=C(C=C1)OCOC)[O-]

InChI

InChI=1S/C18H32N2O4Si/c1-14(15(2)24-25(7,8)18(3,4)5)19-20(21)16-9-11-17(12-10-16)23-13-22-6/h9-12,14-15H,13H2,1-8H3