tert-butyl N-(azetidin-1-ium-3-yl)-N-methyl-carbamate

Systemtic Name: tert-butyl N-(azetidin-1-ium-3-yl)-N-methyl-carbamate Openeye Name: tert-butyl N-(azetidin-1-ium-3-yl)-N-methyl-carbamate CAS Name: N-(3-azetidin-1-iumyl)-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(azetidin-1-ium-3-yl)-N-methylcarbamate Traditional Name: N-(azetidin-1-ium-3-yl)-N-methyl-carbamic acid tert-butyl ester Formula: C9H19N2O2+ MolecularWeight: 187.25936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)C1C[NH2+]C1

Isomeric SMILES

CC(C)(C)OC(=O)N(C)C1C[NH2+]C1

InChI

InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11(4)7-5-10-6-7/h7,10H,5-6H2,1-4H3/p+1