2-[1-[4-(chloromethyl)phenyl]carbonylpyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-oxidanyl-ethanamide

Systemtic Name: 2-[1-[4-(chloromethyl)phenyl]carbonylpyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-oxidanyl-ethanamide Openeye Name: 2-[1-[4-(chloromethyl)benzoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: 2-[1-[[4-(chloromethyl)phenyl]-oxomethyl]-1-pyrrolidin-1-iumyl]-N-cyclohexyl-2-hydroxyacetamide IUPAC Name: 2-[1-[4-(chloromethyl)benzoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[1-[4-(chloromethyl)benzoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C20H28ClN2O3+ MolecularWeight: 379.90092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3=CC=C(C=C3)CCl)O

Isomeric SMILES

C1CCC(CC1)NC(=O)C([N+]2(CCCC2)C(=O)C3=CC=C(C=C3)CCl)O

InChI

InChI=1S/C20H27ClN2O3/c21-14-15-8-10-16(11-9-15)19(25)23(12-4-5-13-23)20(26)18(24)22-17-6-2-1-3-7-17/h8-11,17,20,26H,1-7,12-14H2/p+1