2,5-bis(2-azanylethylamino)-3-undecyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(2-azanylethylamino)-3-undecyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(2-aminoethylamino)-3-undecyl-1,4-benzoquinone CAS Name: 2,5-bis(2-aminoethylamino)-3-undecylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(2-aminoethylamino)-3-undecylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(2-aminoethylamino)-3-undecyl-p-benzoquinone Formula: C21H38N4O2 MolecularWeight: 378.55202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)NCCN)NCCN

Isomeric SMILES

CCCCCCCCCCCC1=C(C(=O)C=C(C1=O)NCCN)NCCN

InChI

InChI=1S/C21H38N4O2/c1-2-3-4-5-6-7-8-9-10-11-17-20(25-15-13-23)19(26)16-18(21(17)27)24-14-12-22/h16,24-25H,2-15,22-23H2,1H3