1-azido-2-methyl-4-phenyl-but-3-yn-2-ol

Systemtic Name: 1-azido-2-methyl-4-phenyl-but-3-yn-2-ol Openeye Name: 1-azido-2-methyl-4-phenyl-but-3-yn-2-ol CAS Name: 1-azido-2-methyl-4-phenyl-3-butyn-2-ol IUPAC Name: 1-azido-2-methyl-4-phenylbut-3-yn-2-ol Traditional Name: 1-azido-2-methyl-4-phenyl-but-3-yn-2-ol Formula: C11H11N3O MolecularWeight: 201.22454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN=[N+]=[N-])(C#CC1=CC=CC=C1)O

Isomeric SMILES

CC(CN=[N+]=[N-])(C#CC1=CC=CC=C1)O

InChI

InChI=1S/C11H11N3O/c1-11(15,9-13-14-12)8-7-10-5-3-2-4-6-10/h2-6,15H,9H2,1H3