2-[[3-aminocarbonyl-2-(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)pentanoyl]amino]propanoyl chloride

Systemtic Name: 2-[[3-aminocarbonyl-2-(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)pentanoyl]amino]propanoyl chloride Openeye Name: 2-[[3-carbamoyl-2-(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)pentanoyl]amino]propanoyl chloride CAS Name: 2-[[3-carbamoyl-2-(4-ethyl-1,1-dimethyl-3-pyrrolidin-1-iumyl)-1-oxopentyl]amino]propanoyl chloride IUPAC Name: 2-[[3-carbamoyl-2-(4-ethyl-1,1-dimethylpyrrolidin-1-ium-3-yl)pentanoyl]amino]propanoyl chloride Traditional Name: 2-[[3-carbamoyl-2-(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)pentanoyl]amino]propionyl chloride Formula: C17H31ClN3O3+ MolecularWeight: 360.89934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[N+](CC1C(C(CC)C(=O)N)C(=O)NC(C)C(=O)Cl)(C)C

Isomeric SMILES

CCC1C[N+](CC1C(C(CC)C(=O)N)C(=O)NC(C)C(=O)Cl)(C)C

InChI

InChI=1S/C17H30ClN3O3/c1-6-11-8-21(4,5)9-13(11)14(12(7-2)16(19)23)17(24)20-10(3)15(18)22/h10-14H,6-9H2,1-5H3,(H2-,19,20,23,24)/p+1