(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidine-2-carbonitrile

Systemtic Name: (2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidine-2-carbonitrile Openeye Name: (2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidine-2-carbonitrile CAS Name: (2S,3S,4S)-1,4-dimethyl-3-phenyl-2-azetidinecarbonitrile IUPAC Name: (2S,3S,4S)-1,4-dimethyl-3-phenylazetidine-2-carbonitrile Traditional Name: (2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidine-2-carbonitrile Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1C)C#N)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H]([C@H](N1C)C#N)C2=CC=CC=C2

InChI

InChI=1S/C12H14N2/c1-9-12(11(8-13)14(9)2)10-6-4-3-5-7-10/h3-7,9,11-12H,1-2H3/t9-,11+,12+/m0/s1