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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

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