N-(2-methoxy-2-methyl-propyl)methanimine; technetium(6+)

Systemtic Name: N-(2-methoxy-2-methyl-propyl)methanimine; technetium(6+) Openeye Name: N-(2-methoxy-2-methyl-propyl)methanimine; technetium(6+) CAS Name: N-(2-methoxy-2-methylpropyl)methanimine; technetium(6+) IUPAC Name: N-(2-methoxy-2-methylpropyl)methanimine; technetium(6+) Traditional Name: methanidylidene-(2-methoxy-2-methyl-propyl)amine; technetium(6+) Formula: C36H72N6O6Tc MolecularWeight: 782.900696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.[Tc+6]

Isomeric SMILES

CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.CC(C)(CN=[CH-])OC.[Tc+6]

InChI

InChI=1S/6C6H12NO.Tc/c6*1-6(2,8-4)5-7-3;/h6*3H,5H2,1-2,4H3;/q6*-1;+6