(2S)-1-[(3-bromophenyl)methyl]azetidine-2-carbonitrile

Systemtic Name: (2S)-1-[(3-bromophenyl)methyl]azetidine-2-carbonitrile Openeye Name: (2S)-1-[(3-bromophenyl)methyl]azetidine-2-carbonitrile CAS Name: (2S)-1-[(3-bromophenyl)methyl]-2-azetidinecarbonitrile IUPAC Name: (2S)-1-[(3-bromophenyl)methyl]azetidine-2-carbonitrile Traditional Name: (2S)-1-(3-bromobenzyl)azetidine-2-carbonitrile Formula: C11H11BrN2 MolecularWeight: 251.12244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C#N)CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2/c12-10-3-1-2-9(6-10)8-14-5-4-11(14)7-13/h1-3,6,11H,4-5,8H2/t11-/m0/s1