(2R,3R)-2-ethynyl-3-phenylmethoxy-1-prop-2-enyl-azetidine

Systemtic Name: (2R,3R)-2-ethynyl-3-phenylmethoxy-1-prop-2-enyl-azetidine Openeye Name: (2R,3R)-1-allyl-3-benzyloxy-2-ethynyl-azetidine CAS Name: (2R,3R)-2-ethynyl-3-phenylmethoxy-1-prop-2-enylazetidine IUPAC Name: (2R,3R)-2-ethynyl-3-phenylmethoxy-1-prop-2-enylazetidine Traditional Name: (2R,3R)-1-allyl-3-benzoxy-2-ethynyl-azetidine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1C#C)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN1C[C@H]([C@H]1C#C)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-3-10-16-11-15(14(16)4-2)17-12-13-8-6-5-7-9-13/h2-3,5-9,14-15H,1,10-12H2/t14-,15-/m1/s1