(2R,3R)-2-(1-bromanyl-2-methyl-propan-2-yl)-3-phenylmethoxy-1-prop-2-enyl-azetidine

Systemtic Name: (2R,3R)-2-(1-bromanyl-2-methyl-propan-2-yl)-3-phenylmethoxy-1-prop-2-enyl-azetidine Openeye Name: (2R,3R)-1-allyl-3-benzyloxy-2-(2-bromo-1,1-dimethyl-ethyl)azetidine CAS Name: (2R,3R)-2-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-prop-2-enylazetidine IUPAC Name: (2R,3R)-2-(1-bromo-2-methylpropan-2-yl)-3-phenylmethoxy-1-prop-2-enylazetidine Traditional Name: (2R,3R)-1-allyl-3-benzoxy-2-(2-bromo-1,1-dimethyl-ethyl)azetidine Formula: C17H24BrNO MolecularWeight: 338.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CBr)C1C(CN1CC=C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(CBr)[C@@H]1[C@@H](CN1CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24BrNO/c1-4-10-19-11-15(16(19)17(2,3)13-18)20-12-14-8-6-5-7-9-14/h4-9,15-16H,1,10-13H2,2-3H3/t15-,16+/m1/s1