[(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methylazanium

Systemtic Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methylazanium Openeye Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methylammonium CAS Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methylammonium IUPAC Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methylazanium Traditional Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methylammonium Formula: C17H22Cl2N+ MolecularWeight: 311.26928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC(=C(C=C4)Cl)Cl)C[NH3+]

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)C4=CC(=C(C=C4)Cl)Cl)C[NH3+]

InChI

InChI=1S/C17H21Cl2N/c18-14-2-1-13(4-15(14)19)17-7-11-3-12(8-17)6-16(5-11,9-17)10-20/h1-2,4,11-12H,3,5-10,20H2/p+1/t11-,12+,16?,17?