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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NC2C3CC4CC(C3)CC2C4)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NC2C3CC4CC(C3)CC2C4)Cl)OC

InChI

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