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

Systemtic Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methanamine Openeye Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methanamine CAS Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methanamine IUPAC Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methanamine Traditional Name: [(5S,7R)-3-(3,4-dichlorophenyl)-1-adamantyl]methylamine Formula: C17H21Cl2N MolecularWeight: 310.26134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/t11-,12+,16?,17?