(2R)-1-[(4-bromophenyl)methyl]azetidine-2-carboxamide

Systemtic Name: (2R)-1-[(4-bromophenyl)methyl]azetidine-2-carboxamide Openeye Name: (2R)-1-[(4-bromophenyl)methyl]azetidine-2-carboxamide CAS Name: (2R)-1-[(4-bromophenyl)methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-1-[(4-bromophenyl)methyl]azetidine-2-carboxamide Traditional Name: (2R)-1-(4-bromobenzyl)azetidine-2-carboxamide Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)N)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CN([C@H]1C(=O)N)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H13BrN2O/c12-9-3-1-8(2-4-9)7-14-6-5-10(14)11(13)15/h1-4,10H,5-7H2,(H2,13,15)/t10-/m1/s1