N-[(3-chloranyl-1-adamantyl)methyl]-1-(4-chlorophenyl)methanamine

Systemtic Name: N-[(3-chloranyl-1-adamantyl)methyl]-1-(4-chlorophenyl)methanamine Openeye Name: N-[(3-chloro-1-adamantyl)methyl]-1-(4-chlorophenyl)methanamine CAS Name: N-[(3-chloro-1-adamantyl)methyl]-1-(4-chlorophenyl)methanamine IUPAC Name: N-[(3-chloro-1-adamantyl)methyl]-1-(4-chlorophenyl)methanamine Traditional Name: (3-chloro-1-adamantyl)methyl-(4-chlorobenzyl)amine Formula: C18H23Cl2N MolecularWeight: 324.28792

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)CNCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)CNCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H23Cl2N/c19-16-3-1-13(2-4-16)10-21-12-17-6-14-5-15(7-17)9-18(20,8-14)11-17/h1-4,14-15,21H,5-12H2