N-[1-(1-adamantyl)ethyl]-2,3-bis(chloranyl)aniline

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2,3-bis(chloranyl)aniline Openeye Name: N-[1-(1-adamantyl)ethyl]-2,3-dichloro-aniline CAS Name: N-[1-(1-adamantyl)ethyl]-2,3-dichloroaniline IUPAC Name: N-[1-(1-adamantyl)ethyl]-2,3-dichloroaniline Traditional Name: 1-(1-adamantyl)ethyl-(2,3-dichlorophenyl)amine Formula: C18H23Cl2N MolecularWeight: 324.28792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C18H23Cl2N/c1-11(21-16-4-2-3-15(19)17(16)20)18-8-12-5-13(9-18)7-14(6-12)10-18/h2-4,11-14,21H,5-10H2,1H3