N-methanidylethanamine; 2-(2-methyl-4-oxidanylidene-pentyl)guanidine; tungsten(2+)

Systemtic Name: N-methanidylethanamine; 2-(2-methyl-4-oxidanylidene-pentyl)guanidine; tungsten(2+) Openeye Name: N-methanidylethanamine; 2-(2-methyl-4-oxo-pentyl)guanidine; tungsten(2+) CAS Name: N-methanidylethanamine; 2-(2-methyl-4-oxopentyl)guanidine; tungsten(2+) IUPAC Name: N-methanidylethanamine; 2-(2-methyl-4-oxopentyl)guanidine; tungsten(2+) Traditional Name: ethyl(methanidyl)amine; 2-(4-keto-2-methyl-pentyl)guanidine; tungsten(2+) Formula: C10H22N4OW MolecularWeight: 398.14788

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Descriptors Computed from Structure

Canonical SMILES:

CCN[CH2-].CC(CC(=O)[CH2-])CN=C(N)N.[W+2]

Isomeric SMILES

CCN[CH2-].CC(CC(=O)[CH2-])CN=C(N)N.[W+2]

InChI

InChI=1S/C7H14N3O.C3H8N.W/c1-5(3-6(2)11)4-10-7(8)9;1-3-4-2;/h5H,2-4H2,1H3,(H4,8,9,10);4H,2-3H2,1H3;/q2*-1;+2