aluminum; carbamimidoyl-[C-(phenylmethyl)azanidylcarbonimidoyl]azanide; 1-methoxypropan-2-olate

Systemtic Name: aluminum; carbamimidoyl-[C-(phenylmethyl)azanidylcarbonimidoyl]azanide; 1-methoxypropan-2-olate Openeye Name: aluminum; benzyl-(carbamimidoylazanidylcarbonimidoyl)azanide; 1-methoxypropan-2-olate CAS Name: aluminum; carbamimidoyl-[imino-(phenylmethyl)azanidylmethyl]azanide; 1-methoxy-2-propanolate IUPAC Name: aluminum; benzyl-(C-carbamimidoylazanidylcarbonimidoyl)azanide; 1-methoxypropan-2-olate Traditional Name: aluminum; amidino-(benzylazanidylcarbonimidoyl)azanide; 1-methoxypropan-2-olate Formula: C13H20AlN5O2 MolecularWeight: 305.311738

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[O-].C1=CC=C(C=C1)C[N-]C(=N)[N-]C(=N)N.[Al+3]

Isomeric SMILES

CC(COC)[O-].C1=CC=C(C=C1)C[N-]C(=N)[N-]C(=N)N.[Al+3]

InChI

InChI=1S/C9H11N5.C4H9O2.Al/c10-8(11)14-9(12)13-6-7-4-2-1-3-5-7;1-4(5)3-6-2;/h1-5H,6H2,(H4-2,10,11,12,13,14);4H,3H2,1-2H3;/q-2;-1;+3