| Chemical Properties | Back Directory | [InChI]
InChI=1S/C30H62N2O4.ClH/c1-7-9-11-13-15-17-19-21-25-35-29(33)27-31(3,4)23-24-32(5,6)28-30(34)36-26-22-20-18-16-14-12-10-8-2;/h7-28H2,1-6H3;1H/q+2;/p-1 | [InChIKey]
AOJABXWYJOZYHZ-UHFFFAOYSA-M | [SMILES]
[N+](C)(C)(CC(=O)OCCCCCCCCCC)CC[N+](C)(C)CC(=O)OCCCCCCCCCC.[Cl-] |
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