cobalt(2+); 2-(iminomethyl)-3-propyl-phenolate; methanamine

Systemtic Name: cobalt(2+); 2-(iminomethyl)-3-propyl-phenolate; methanamine Openeye Name: cobaltous; methanamine; 2-methanimidoyl-3-propyl-phenolate CAS Name: cobalt(2+); methanamine; 2-methanimidoyl-3-propylphenolate IUPAC Name: cobalt(2+); methanamine; 2-methanimidoyl-3-propylphenolate Traditional Name: cobaltous; 2-formimidoyl-3-propyl-phenolate; methylamine Formula: C22H34CoN4O2 MolecularWeight: 445.46416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)[O-])C=N.CCCC1=C(C(=CC=C1)[O-])C=N.CN.CN.[Co+2]

Isomeric SMILES

CCCC1=C(C(=CC=C1)[O-])C=N.CCCC1=C(C(=CC=C1)[O-])C=N.CN.CN.[Co+2]

InChI

InChI=1S/2C10H13NO.2CH5N.Co/c2*1-2-4-8-5-3-6-10(12)9(8)7-11;2*1-2;/h2*3,5-7,11-12H,2,4H2,1H3;2*2H2,1H3;/q;;;;+2/p-2