(2S,4R)-2-(bromomethyl)-4-tert-butyl-1-(phenylmethyl)azetidine

Systemtic Name: (2S,4R)-2-(bromomethyl)-4-tert-butyl-1-(phenylmethyl)azetidine Openeye Name: (2S,4R)-1-benzyl-2-(bromomethyl)-4-tert-butyl-azetidine CAS Name: (2S,4R)-2-(bromomethyl)-4-tert-butyl-1-(phenylmethyl)azetidine IUPAC Name: (2S,4R)-1-benzyl-2-(bromomethyl)-4-tert-butylazetidine Traditional Name: (2S,4R)-1-benzyl-2-(bromomethyl)-4-tert-butyl-azetidine Formula: C15H22BrN MolecularWeight: 296.24588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(N1CC2=CC=CC=C2)CBr

Isomeric SMILES

CC(C)(C)[C@H]1C[C@H](N1CC2=CC=CC=C2)CBr

InChI

InChI=1S/C15H22BrN/c1-15(2,3)14-9-13(10-16)17(14)11-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3/t13-,14+/m0/s1