N-[1-(1-adamantyl)ethyl]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[1-(1-adamantyl)ethyl]-1-(4-chlorophenyl)methanimine CAS Name: N-[1-(1-adamantyl)ethyl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-(4-chlorophenyl)methanimine Traditional Name: 1-(1-adamantyl)ethyl-(4-chlorobenzylidene)amine Formula: C19H24ClN MolecularWeight: 301.85356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H24ClN/c1-13(21-12-14-2-4-18(20)5-3-14)19-9-15-6-16(10-19)8-17(7-15)11-19/h2-5,12-13,15-17H,6-11H2,1H3