1-tert-butyl-3-[4-(2-phenylethynyl)phenoxy]azetidine

Systemtic Name: 1-tert-butyl-3-[4-(2-phenylethynyl)phenoxy]azetidine Openeye Name: 1-tert-butyl-3-[4-(2-phenylethynyl)phenoxy]azetidine CAS Name: 1-tert-butyl-3-[4-(2-phenylethynyl)phenoxy]azetidine IUPAC Name: 1-tert-butyl-3-[4-(2-phenylethynyl)phenoxy]azetidine Traditional Name: 1-tert-butyl-3-[4-(2-phenylethynyl)phenoxy]azetidine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)OC2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1CC(C1)OC2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c1-21(2,3)22-15-20(16-22)23-19-13-11-18(12-14-19)10-9-17-7-5-4-6-8-17/h4-8,11-14,20H,15-16H2,1-3H3