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

Systemtic Name: (2S,3S,4S)-1,4-dimethyl-3-phenyl-2-prop-2-enyl-azetidine-2-carbonitrile Openeye Name: (2S,3S,4S)-2-allyl-1,4-dimethyl-3-phenyl-azetidine-2-carbonitrile CAS Name: (2S,3S,4S)-1,4-dimethyl-3-phenyl-2-prop-2-enyl-2-azetidinecarbonitrile IUPAC Name: (2S,3S,4S)-1,4-dimethyl-3-phenyl-2-prop-2-enylazetidine-2-carbonitrile Traditional Name: (2S,3S,4S)-2-allyl-1,4-dimethyl-3-phenyl-azetidine-2-carbonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-4-10-15(11-16)14(12(2)17(15)3)13-8-6-5-7-9-13/h4-9,12,14H,1,10H2,2-3H3/t12-,14+,15+/m0/s1