tert-butyl 3-(4-azanylphenoxy)azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-(4-azanylphenoxy)azetidine-1-carboxylate Openeye Name: tert-butyl 3-(4-aminophenoxy)azetidine-1-carboxylate CAS Name: 3-(4-aminophenoxy)-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-(4-aminophenoxy)azetidine-1-carboxylate Traditional Name: 3-(4-aminophenoxy)azetidine-1-carboxylic acid tert-butyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C1)OC2=CC=C(C=C2)N

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)19-13(17)16-8-12(9-16)18-11-6-4-10(15)5-7-11/h4-7,12H,8-9,15H2,1-3H3