americium; N-methanidyloxy-3-methyl-butan-2-imine

Systemtic Name: americium; N-methanidyloxy-3-methyl-butan-2-imine Openeye Name: americium; N-methanidyloxy-3-methyl-butan-2-imine CAS Name: americium; N-methanidyloxy-3-methyl-2-butanimine IUPAC Name: americium; N-methanidyloxy-3-methylbutan-2-imine Traditional Name: americium; (E)-1,2-dimethylpropylidene(methanidyloxy)amine Formula: C6H12AmNO- MolecularWeight: 357.226953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NO[CH2-])C.[Am]

Isomeric SMILES

CC(C)/C(=N/O[CH2-])/C.[Am]

InChI

InChI=1S/C6H12NO.Am/c1-5(2)6(3)7-8-4;/h5H,4H2,1-3H3;/q-1;/b7-6+;