1,7,13-tris(azanyl)-7-[(5-azanylpentylamino)methyl]tridecane-6,8-dione

Systemtic Name: 1,7,13-tris(azanyl)-7-[(5-azanylpentylamino)methyl]tridecane-6,8-dione Openeye Name: 1,7,13-triamino-7-[(5-aminopentylamino)methyl]tridecane-6,8-dione CAS Name: 1,7,13-triamino-7-[(5-aminopentylamino)methyl]tridecane-6,8-dione IUPAC Name: 1,7,13-triamino-7-[(5-aminopentylamino)methyl]tridecane-6,8-dione Traditional Name: 1,7,13-triamino-7-[(5-aminopentylamino)methyl]tridecane-6,8-dione Formula: C19H41N5O2 MolecularWeight: 371.56114

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)C(CNCCCCCN)(C(=O)CCCCCN)N)CCN

Isomeric SMILES

C(CCC(=O)C(CNCCCCCN)(C(=O)CCCCCN)N)CCN

InChI

InChI=1S/C19H41N5O2/c20-12-6-1-4-10-17(25)19(23,16-24-15-9-3-8-14-22)18(26)11-5-2-7-13-21/h24H,1-16,20-23H2