(2S,3S)-2-ethenyl-3-phenoxy-1-prop-2-ynyl-azetidine

Systemtic Name: (2S,3S)-2-ethenyl-3-phenoxy-1-prop-2-ynyl-azetidine Openeye Name: (2S,3S)-3-phenoxy-1-prop-2-ynyl-2-vinyl-azetidine CAS Name: (2S,3S)-2-ethenyl-3-phenoxy-1-prop-2-ynylazetidine IUPAC Name: (2S,3S)-2-ethenyl-3-phenoxy-1-prop-2-ynylazetidine Traditional Name: (2S,3S)-3-phenoxy-1-propargyl-2-vinyl-azetidine Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(CN1CC#C)OC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1[C@H](CN1CC#C)OC2=CC=CC=C2

InChI

InChI=1S/C14H15NO/c1-3-10-15-11-14(13(15)4-2)16-12-8-6-5-7-9-12/h1,4-9,13-14H,2,10-11H2/t13-,14-/m0/s1