N-cyclohexyl-2-oxidanyl-2-(1-pyrrolidin-2-ylcarbonylpyrrolidin-1-ium-1-yl)ethanamide hydrochloride

Systemtic Name: N-cyclohexyl-2-oxidanyl-2-(1-pyrrolidin-2-ylcarbonylpyrrolidin-1-ium-1-yl)ethanamide hydrochloride Openeye Name: N-cyclohexyl-2-hydroxy-2-[1-(pyrrolidine-2-carbonyl)pyrrolidin-1-ium-1-yl]acetamide hydrochloride CAS Name: N-cyclohexyl-2-hydroxy-2-[1-[oxo(2-pyrrolidinyl)methyl]-1-pyrrolidin-1-iumyl]acetamide hydrochloride IUPAC Name: N-cyclohexyl-2-hydroxy-2-[1-(pyrrolidine-2-carbonyl)pyrrolidin-1-ium-1-yl]acetamide hydrochloride Traditional Name: N-cyclohexyl-2-hydroxy-2-(1-prolylpyrrolidin-1-ium-1-yl)acetamide hydrochloride Formula: C17H31ClN3O3+ MolecularWeight: 360.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3CCCN3)O.Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3CCCN3)O.Cl

InChI

InChI=1S/C17H29N3O3.ClH/c21-15(19-13-7-2-1-3-8-13)17(23)20(11-4-5-12-20)16(22)14-9-6-10-18-14;/h13-14,17-18,23H,1-12H2;1H/p+1