bis(2-chloroethyl)aminomethylazanide; cobalt(2+); (4S)-3-propylpentane-2,4-diol

Systemtic Name: bis(2-chloroethyl)aminomethylazanide; cobalt(2+); (4S)-3-propylpentane-2,4-diol Openeye Name: cobaltous; bis(2-chloroethyl)aminomethylazanide; (4S)-3-propylpentane-2,4-diol CAS Name: bis(2-chloroethyl)aminomethylazanide; cobalt(2+); (4S)-3-propylpentane-2,4-diol IUPAC Name: bis(2-chloroethyl)aminomethylazanide; cobalt(2+); (4S)-3-propylpentane-2,4-diol Traditional Name: cobaltous; bis(2-chloroethyl)aminomethylazanide; (4S)-3-propylpentane-2,4-diol Formula: C21H47Cl2CoN2O4+ MolecularWeight: 521.44808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C)O)C(C)O.CCCC(C(C)O)C(C)O.C(CCl)N(CCCl)C[NH-].[Co+2]

Isomeric SMILES

CCCC([C@H](C)O)C(C)O.CCCC([C@H](C)O)C(C)O.C(CCl)N(CCCl)C[NH-].[Co+2]

InChI

InChI=1S/2C8H18O2.C5H11Cl2N2.Co/c2*1-4-5-8(6(2)9)7(3)10;6-1-3-9(5-8)4-2-7;/h2*6-10H,4-5H2,1-3H3;8H,1-5H2;/q;;-1;+2/t2*6-,7?,8?;;/m00../s1