N-[1-(1-adamantyl)ethyl]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[1-(1-adamantyl)ethyl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[1-(1-adamantyl)ethyl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: 1-(1-adamantyl)ethyl-(2,4-dichlorobenzylidene)amine Formula: C19H23Cl2N MolecularWeight: 336.29862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2N/c1-12(22-11-16-2-3-17(20)7-18(16)21)19-8-13-4-14(9-19)6-15(5-13)10-19/h2-3,7,11-15H,4-6,8-10H2,1H3