6-[1-(3,4-dichlorophenyl)cyclobutyl]-6-(dimethylamino)hexan-2-ol

Systemtic Name: 6-[1-(3,4-dichlorophenyl)cyclobutyl]-6-(dimethylamino)hexan-2-ol Openeye Name: 6-[1-(3,4-dichlorophenyl)cyclobutyl]-6-(dimethylamino)hexan-2-ol CAS Name: 6-[1-(3,4-dichlorophenyl)cyclobutyl]-6-(dimethylamino)-2-hexanol IUPAC Name: 6-[1-(3,4-dichlorophenyl)cyclobutyl]-6-(dimethylamino)hexan-2-ol Traditional Name: 6-[1-(3,4-dichlorophenyl)cyclobutyl]-6-(dimethylamino)hexan-2-ol Formula: C18H27Cl2NO MolecularWeight: 344.31908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27Cl2NO/c1-13(22)6-4-7-17(21(2)3)18(10-5-11-18)14-8-9-15(19)16(20)12-14/h8-9,12-13,17,22H,4-7,10-11H2,1-3H3