2-(3-propan-2-ylimidazol-1-ium-1-yl)-N-[2-[2-(3-propan-2-ylimidazol-1-ium-1-yl)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(3-propan-2-ylimidazol-1-ium-1-yl)-N-[2-[2-(3-propan-2-ylimidazol-1-ium-1-yl)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(3-isopropylimidazol-1-ium-1-yl)-N-[2-[[2-(3-isopropylimidazol-1-ium-1-yl)acetyl]amino]ethyl]acetamide CAS Name: N-[2-[[1-oxo-2-(3-propan-2-yl-1-imidazol-1-iumyl)ethyl]amino]ethyl]-2-(3-propan-2-yl-1-imidazol-1-iumyl)acetamide IUPAC Name: 2-(3-propan-2-ylimidazol-1-ium-1-yl)-N-[2-[[2-(3-propan-2-ylimidazol-1-ium-1-yl)acetyl]amino]ethyl]acetamide Traditional Name: 2-(3-isopropylimidazol-1-ium-1-yl)-N-[2-[[2-(3-isopropylimidazol-1-ium-1-yl)acetyl]amino]ethyl]acetamide Formula: C18H30N6O2+2 MolecularWeight: 362.4698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C[N+](=C1)CC(=O)NCCNC(=O)C[N+]2=CN(C=C2)C(C)C

Isomeric SMILES

CC(C)N1C=C[N+](=C1)CC(=O)NCCNC(=O)C[N+]2=CN(C=C2)C(C)C

InChI

InChI=1S/C18H28N6O2/c1-15(2)23-9-7-21(13-23)11-17(25)19-5-6-20-18(26)12-22-8-10-24(14-22)16(3)4/h7-10,13-16H,5-6,11-12H2,1-4H3/p+2