3-(diphenylmethyl)-1-methyl-azetidine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)(C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CC(C1)(C#N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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