[(5S,7R)-3-chloranyl-1-adamantyl]methyl-[(4-chlorophenyl)methyl]azanium

Systemtic Name: [(5S,7R)-3-chloranyl-1-adamantyl]methyl-[(4-chlorophenyl)methyl]azanium Openeye Name: [(5S,7R)-3-chloro-1-adamantyl]methyl-[(4-chlorophenyl)methyl]ammonium CAS Name: [(5S,7R)-3-chloro-1-adamantyl]methyl-[(4-chlorophenyl)methyl]ammonium IUPAC Name: [(5S,7R)-3-chloro-1-adamantyl]methyl-[(4-chlorophenyl)methyl]azanium Traditional Name: [(5S,7R)-3-chloro-1-adamantyl]methyl-(4-chlorobenzyl)ammonium Formula: C18H24Cl2N+ MolecularWeight: 325.29586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)C[NH2+]CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Cl)C[NH2+]CC4=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/p+1/t14-,15+,17?,18?