2-[1-[3-methyl-1-[2-(methylamino)ethylamino]butyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: 2-[1-[3-methyl-1-[2-(methylamino)ethylamino]butyl]-2-oxidanylidene-pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: 2-[1-[3-methyl-1-[2-(methylamino)ethylamino]butyl]-2-oxo-pyrrolidin-1-ium-1-yl]acetamide CAS Name: 2-[1-[3-methyl-1-[2-(methylamino)ethylamino]butyl]-2-oxo-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-[3-methyl-1-[2-(methylamino)ethylamino]butyl]-2-oxopyrrolidin-1-ium-1-yl]acetamide Traditional Name: 2-[2-keto-1-[3-methyl-1-[2-(methylamino)ethylamino]butyl]pyrrolidin-1-ium-1-yl]acetamide Formula: C14H29N4O2+ MolecularWeight: 285.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NCCNC)[N+]1(CCCC1=O)CC(=O)N

Isomeric SMILES

CC(C)CC(NCCNC)[N+]1(CCCC1=O)CC(=O)N

InChI

InChI=1S/C14H28N4O2/c1-11(2)9-13(17-7-6-16-3)18(10-12(15)19)8-4-5-14(18)20/h11,13,16-17H,4-10H2,1-3H3,(H-,15,19)/p+1