(2R,3S)-1-(diphenylmethyl)-2-methyl-azetidine-3-carbonitrile

Systemtic Name: (2R,3S)-1-(diphenylmethyl)-2-methyl-azetidine-3-carbonitrile Openeye Name: (2R,3S)-1-benzhydryl-2-methyl-azetidine-3-carbonitrile CAS Name: (2R,3S)-1-(diphenylmethyl)-2-methyl-3-azetidinecarbonitrile IUPAC Name: (2R,3S)-1-benzhydryl-2-methylazetidine-3-carbonitrile Traditional Name: (2R,3S)-1-benzhydryl-2-methyl-azetidine-3-carbonitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C[C@@H]1[C@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C18H18N2/c1-14-17(12-19)13-20(14)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,14,17-18H,13H2,1H3/t14-,17+/m1/s1