N-(2-adamantyl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(2-adamantyl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(2-adamantyl)-1-(4-chlorophenyl)methanimine CAS Name: N-(2-adamantyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(2-adamantyl)-1-(4-chlorophenyl)methanimine Traditional Name: 2-adamantyl-(4-chlorobenzylidene)amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)C3N=CC4=CC=C(C=C4)Cl

InChI

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