C=CC[N+](C)(C)c1ccc(CCC(=O)CCc2ccc([N+](C)(C)CC=C)cc2)cc1
Nombre: BW284c51
SMILES: C=CC[N+](C)(C)c1ccc(CCC(=O)CCc2ccc([N+](C)(C)CC=C)cc2)cc1
Fórmula molecular: C27H38N2O+2
Masa molecular: 406.30
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