aluminum; carbamimidoyl-(C-pentan-3-ylazanidylcarbonimidoyl)azanide; 1-methoxypropan-2-olate

Systemtic Name: aluminum; carbamimidoyl-(C-pentan-3-ylazanidylcarbonimidoyl)azanide; 1-methoxypropan-2-olate Openeye Name: aluminum; carbamimidoyl-(1-ethylpropylazanidylcarbonimidoyl)azanide; 1-methoxypropan-2-olate CAS Name: aluminum; carbamimidoyl-[imino(pentan-3-ylazanidyl)methyl]azanide; 1-methoxy-2-propanolate IUPAC Name: aluminum; carbamimidoyl-(C-pentan-3-ylazanidylcarbonimidoyl)azanide; 1-methoxypropan-2-olate Traditional Name: aluminum; amidino-(1-ethylpropylazanidylcarbonimidoyl)azanide; 1-methoxypropan-2-olate Formula: C11H24AlN5O2 MolecularWeight: 285.322098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[N-]C(=N)[N-]C(=N)N.CC(COC)[O-].[Al+3]

Isomeric SMILES

CCC(CC)[N-]C(=N)[N-]C(=N)N.CC(COC)[O-].[Al+3]

InChI

InChI=1S/C7H15N5.C4H9O2.Al/c1-3-5(4-2)11-7(10)12-6(8)9;1-4(5)3-6-2;/h5H,3-4H2,1-2H3,(H4-2,8,9,10,11,12);4H,3H2,1-2H3;/q-2;-1;+3