[1-(6-chloranylpyridin-3-yl)pyrrolidin-1-ium-1-yl] N-tert-butyl-N-methyl-carbamate

Systemtic Name: [1-(6-chloranylpyridin-3-yl)pyrrolidin-1-ium-1-yl] N-tert-butyl-N-methyl-carbamate Openeye Name: [1-(6-chloro-3-pyridyl)pyrrolidin-1-ium-1-yl] N-tert-butyl-N-methyl-carbamate CAS Name: N-tert-butyl-N-methylcarbamic acid [1-(6-chloro-3-pyridinyl)-1-pyrrolidin-1-iumyl] ester IUPAC Name: [1-(6-chloropyridin-3-yl)pyrrolidin-1-ium-1-yl] N-tert-butyl-N-methylcarbamate Traditional Name: N-tert-butyl-N-methyl-carbamic acid [1-(6-chloro-3-pyridyl)pyrrolidin-1-ium-1-yl] ester Formula: C15H23ClN3O2+ MolecularWeight: 312.81502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)O[N+]1(CCCC1)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)N(C)C(=O)O[N+]1(CCCC1)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C15H23ClN3O2/c1-15(2,3)18(4)14(20)21-19(9-5-6-10-19)12-7-8-13(16)17-11-12/h7-8,11H,5-6,9-10H2,1-4H3/q+1