tert-butyl 3-pyrrolidin-1-ium-1-ylazetidine-1-carboxylate

Systemtic Name: tert-butyl 3-pyrrolidin-1-ium-1-ylazetidine-1-carboxylate Openeye Name: tert-butyl 3-pyrrolidin-1-ium-1-ylazetidine-1-carboxylate CAS Name: 3-(1-pyrrolidin-1-iumyl)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-pyrrolidin-1-ium-1-ylazetidine-1-carboxylate Traditional Name: 3-pyrrolidin-1-ium-1-ylazetidine-1-carboxylic acid tert-butyl ester Formula: C12H23N2O2+ MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)[NH+]2CCCC2

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)[NH+]2CCCC2

InChI

InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-8-10(9-14)13-6-4-5-7-13/h10H,4-9H2,1-3H3/p+1