tert-butyl 3-[3-(dimethylamino)phenoxy]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[3-(dimethylamino)phenoxy]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[3-(dimethylamino)phenoxy]azetidine-1-carboxylate CAS Name: 3-[3-(dimethylamino)phenoxy]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[3-(dimethylamino)phenoxy]azetidine-1-carboxylate Traditional Name: 3-[3-(dimethylamino)phenoxy]azetidine-1-carboxylic acid tert-butyl ester Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-10-14(11-18)20-13-8-6-7-12(9-13)17(4)5/h6-9,14H,10-11H2,1-5H3