N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; docosanamide

Systemtic Name: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; docosanamide Openeye Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; docosanamide CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; docosanamide IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; docosanamide Traditional Name: 2-aminoethyl-[2-(2-aminoethylamino)ethyl]amine; behenamide Formula: C50H108N6O2 MolecularWeight: 825.43152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)N.CCCCCCCCCCCCCCCCCCCCCC(=O)N.C(CNCCNCCN)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)N.CCCCCCCCCCCCCCCCCCCCCC(=O)N.C(CNCCNCCN)N

InChI

InChI=1S/2C22H45NO.C6H18N4/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;7-1-3-9-5-6-10-4-2-8/h2*2-21H2,1H3,(H2,23,24);9-10H,1-8H2