N-(1-adamantyl)-1-(2-chloranyl-3,4-dimethoxy-phenyl)methanimine

Systemtic Name: N-(1-adamantyl)-1-(2-chloranyl-3,4-dimethoxy-phenyl)methanimine Openeye Name: N-(1-adamantyl)-1-(2-chloro-3,4-dimethoxy-phenyl)methanimine CAS Name: N-(1-adamantyl)-1-(2-chloro-3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(2-chloro-3,4-dimethoxyphenyl)methanimine Traditional Name: 1-adamantyl-(2-chloro-3,4-dimethoxy-benzylidene)amine Formula: C19H24ClNO2 MolecularWeight: 333.85236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NC23CC4CC(C2)CC(C4)C3)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NC23CC4CC(C2)CC(C4)C3)Cl)OC

InChI

InChI=1S/C19H24ClNO2/c1-22-16-4-3-15(17(20)18(16)23-2)11-21-19-8-12-5-13(9-19)7-14(6-12)10-19/h3-4,11-14H,5-10H2,1-2H3