Name | tris(2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl)amine
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Synonyms | 2-(2,5-dimethyl-1-pyrrolyl)-N,N-bis[2-(2,5-dimethyl-1-pyrrolyl)ethyl]ethanamine 1H-Pyrrole-1-ethanamine, N,N-bis[2-(2,5-dimethyl-1H-pyrrol-1-yl)ethyl]-2,5-dimethyl-
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CAS | 300684-42-8
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InChI | InChI=1S/C24H36N4/c1-19-7-8-20(2)26(19)16-13-25(14-17-27-21(3)9-10-22(27)4)15-18-28-23(5)11-12-24(28)6/h7-12H,13-18H2,1-6H3 |
InChIKey | DGFNCCZKVDMMKE-UHFFFAOYSA-N |
Canonical Smiles | CC1=CC=C(N1CCN(CCN2C(=CC=C2C)C)CCN3C(=CC=C3C)C)C |
Isomers Smiles | CC1=CC=C(N1CCN(CCN2C(=CC=C2C)C)CCN3C(=CC=C3C)C)C |