8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-ol

Systemtic Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-ol Openeye Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-ol CAS Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)-2-octanol IUPAC Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-ol Traditional Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-ol Formula: C20H31Cl2NO MolecularWeight: 372.37224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C)O

Isomeric SMILES

CC(CCCCCC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C)O

InChI

InChI=1S/C20H31Cl2NO/c1-15(24)8-5-4-6-9-19(23(2)3)20(12-7-13-20)16-10-11-17(21)18(22)14-16/h10-11,14-15,19,24H,4-9,12-13H2,1-3H3