N-(1-adamantyl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(1-adamantyl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(1-adamantyl)-1-(4-chlorophenyl)methanimine CAS Name: N-(1-adamantyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(1-adamantyl)-1-(4-chlorophenyl)methanimine Traditional Name: 1-adamantyl-(4-chlorobenzylidene)amine Formula: C17H20ClN MolecularWeight: 273.8004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H20ClN/c18-16-3-1-12(2-4-16)11-19-17-8-13-5-14(9-17)7-15(6-13)10-17/h1-4,11,13-15H,5-10H2