methanamine; N-methanidylmethanamine; N-methanidyl-2-methyl-propan-2-amine; molybdenum

Systemtic Name: methanamine; N-methanidylmethanamine; N-methanidyl-2-methyl-propan-2-amine; molybdenum Openeye Name: methanamine; N-methanidylmethanamine; N-methanidyl-2-methyl-propan-2-amine; molybdenum CAS Name: methanamine; N-methanidylmethanamine; N-methanidyl-2-methyl-2-propanamine; molybdenum IUPAC Name: methanamine; N-methanidylmethanamine; N-methanidyl-2-methylpropan-2-amine; molybdenum Traditional Name: tert-butyl(methanidyl)amine; methanidylamine; methanidyl(methyl)amine; molybdenum Formula: C25H64MoN7-7 MolecularWeight: 558.76256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N[CH2-].CC(C)(C)N[CH2-].CC(C)(C)N[CH2-].CC(C)(C)N[CH2-].CN[CH2-].CN[CH2-].[CH2-]N.[Mo]

Isomeric SMILES

CC(C)(C)N[CH2-].CC(C)(C)N[CH2-].CC(C)(C)N[CH2-].CC(C)(C)N[CH2-].CN[CH2-].CN[CH2-].[CH2-]N.[Mo]

InChI

InChI=1S/4C5H12N.2C2H6N.CH4N.Mo/c4*1-5(2,3)6-4;2*1-3-2;1-2;/h4*6H,4H2,1-3H3;2*3H,1H2,2H3;1-2H2;/q7*-1;