bromanylmethane; 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]ethanenitrile

Systemtic Name: bromanylmethane; 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]ethanenitrile Openeye Name: bromomethane; 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]acetonitrile CAS Name: bromomethane; 2,2-diphenyl-2-[1-(1-phenylethyl)-3-azetidinyl]acetonitrile IUPAC Name: bromomethane; 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]acetonitrile Traditional Name: bromomethane; 2,2-diphenyl-2-[1-(1-phenylethyl)azetidin-3-yl]acetonitrile Formula: C26H27BrN2 MolecularWeight: 447.40998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4.CBr

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)C(C#N)(C3=CC=CC=C3)C4=CC=CC=C4.CBr

InChI

InChI=1S/C25H24N2.CH3Br/c1-20(21-11-5-2-6-12-21)27-17-24(18-27)25(19-26,22-13-7-3-8-14-22)23-15-9-4-10-16-23;1-2/h2-16,20,24H,17-18H2,1H3;1H3