tert-butyl N-[1-(5-azanylpentoxy)propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-(5-azanylpentoxy)propan-2-yl]carbamate Openeye Name: tert-butyl N-[2-(5-aminopentoxy)-1-methyl-ethyl]carbamate CAS Name: N-[1-(5-aminopentoxy)propan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(5-aminopentoxy)propan-2-yl]carbamate Traditional Name: N-[2-(5-aminopentoxy)-1-methyl-ethyl]carbamic acid tert-butyl ester Formula: C13H28N2O3 MolecularWeight: 260.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCCCCCN)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(COCCCCCN)NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H28N2O3/c1-11(10-17-9-7-5-6-8-14)15-12(16)18-13(2,3)4/h11H,5-10,14H2,1-4H3,(H,15,16)