(4R)-2-(bromomethyl)-4-tert-butyl-1-[(1R)-2-methoxy-1-phenyl-ethyl]azetidine

Systemtic Name: (4R)-2-(bromomethyl)-4-tert-butyl-1-[(1R)-2-methoxy-1-phenyl-ethyl]azetidine Openeye Name: (4R)-2-(bromomethyl)-4-tert-butyl-1-[(1R)-2-methoxy-1-phenyl-ethyl]azetidine CAS Name: (4R)-2-(bromomethyl)-4-tert-butyl-1-[(1R)-2-methoxy-1-phenylethyl]azetidine IUPAC Name: (4R)-2-(bromomethyl)-4-tert-butyl-1-[(1R)-2-methoxy-1-phenylethyl]azetidine Traditional Name: (4R)-2-(bromomethyl)-4-tert-butyl-1-[(1R)-2-methoxy-1-phenyl-ethyl]azetidine Formula: C17H26BrNO MolecularWeight: 340.29844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(N1C(COC)C2=CC=CC=C2)CBr

Isomeric SMILES

CC(C)(C)[C@H]1CC(N1[C@@H](COC)C2=CC=CC=C2)CBr

InChI

InChI=1S/C17H26BrNO/c1-17(2,3)16-10-14(11-18)19(16)15(12-20-4)13-8-6-5-7-9-13/h5-9,14-16H,10-12H2,1-4H3/t14?,15-,16+/m0/s1