1-[1-(4-chlorophenyl)-3-(oxan-2-yloxy)cyclobutyl]-3-methyl-butan-1-imine

Systemtic Name: 1-[1-(4-chlorophenyl)-3-(oxan-2-yloxy)cyclobutyl]-3-methyl-butan-1-imine Openeye Name: 1-[1-(4-chlorophenyl)-3-tetrahydropyran-2-yloxy-cyclobutyl]-3-methyl-butan-1-imine CAS Name: 1-[1-(4-chlorophenyl)-3-(2-oxanyloxy)cyclobutyl]-3-methyl-1-butanimine IUPAC Name: 1-[1-(4-chlorophenyl)-3-(oxan-2-yloxy)cyclobutyl]-3-methylbutan-1-imine Traditional Name: [1-[1-(4-chlorophenyl)-3-tetrahydropyran-2-yloxy-cyclobutyl]-3-methyl-butylidene]amine Formula: C20H28ClNO2 MolecularWeight: 349.89482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=N)C1(CC(C1)OC2CCCCO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=N)C1(CC(C1)OC2CCCCO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClNO2/c1-14(2)11-18(22)20(15-6-8-16(21)9-7-15)12-17(13-20)24-19-5-3-4-10-23-19/h6-9,14,17,19,22H,3-5,10-13H2,1-2H3