(2S)-1-(phenylmethyl)azetidine-2-carbonitrile

Systemtic Name: (2S)-1-(phenylmethyl)azetidine-2-carbonitrile Openeye Name: (2S)-1-benzylazetidine-2-carbonitrile CAS Name: (2S)-1-(phenylmethyl)-2-azetidinecarbonitrile IUPAC Name: (2S)-1-benzylazetidine-2-carbonitrile Traditional Name: (2S)-1-benzylazetidine-2-carbonitrile Formula: C11H12N2 MolecularWeight: 172.22638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2/c12-8-11-6-7-13(11)9-10-4-2-1-3-5-10/h1-5,11H,6-7,9H2/t11-/m0/s1