1-tert-butyl-3-phenylmethoxy-azetidine

Systemtic Name: 1-tert-butyl-3-phenylmethoxy-azetidine Openeye Name: 3-benzyloxy-1-tert-butyl-azetidine CAS Name: 1-tert-butyl-3-phenylmethoxyazetidine IUPAC Name: 1-tert-butyl-3-phenylmethoxyazetidine Traditional Name: 3-benzoxy-1-tert-butyl-azetidine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1CC(C1)OCC2=CC=CC=C2

InChI

InChI=1S/C14H21NO/c1-14(2,3)15-9-13(10-15)16-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3