[(2R,3S)-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-yl]methanol

Systemtic Name: [(2R,3S)-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-yl]methanol Openeye Name: [(2R,3S)-1-allyl-3-benzyloxy-azetidin-2-yl]methanol CAS Name: [(2R,3S)-3-phenylmethoxy-1-prop-2-enyl-2-azetidinyl]methanol IUPAC Name: [(2R,3S)-3-phenylmethoxy-1-prop-2-enylazetidin-2-yl]methanol Traditional Name: [(2R,3S)-1-allyl-3-benzoxy-azetidin-2-yl]methanol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1CO)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-2-8-15-9-14(13(15)10-16)17-11-12-6-4-3-5-7-12/h2-7,13-14,16H,1,8-11H2/t13-,14+/m1/s1