2-[1-(2-azanylethyl)-3-phenyl-azetidin-3-yl]oxy-4-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[1-(2-azanylethyl)-3-phenyl-azetidin-3-yl]oxy-4-chloranyl-benzenecarbonitrile Openeye Name: 2-[1-(2-aminoethyl)-3-phenyl-azetidin-3-yl]oxy-4-chloro-benzonitrile CAS Name: 2-[[1-(2-aminoethyl)-3-phenyl-3-azetidinyl]oxy]-4-chlorobenzonitrile IUPAC Name: 2-[1-(2-aminoethyl)-3-phenylazetidin-3-yl]oxy-4-chlorobenzonitrile Traditional Name: 2-[1-(2-aminoethyl)-3-phenyl-azetidin-3-yl]oxy-4-chloro-benzonitrile Formula: C18H18ClN3O MolecularWeight: 327.80802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CCN)(C2=CC=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1C(CN1CCN)(C2=CC=CC=C2)OC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H18ClN3O/c19-16-7-6-14(11-21)17(10-16)23-18(12-22(13-18)9-8-20)15-4-2-1-3-5-15/h1-7,10H,8-9,12-13,20H2