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

Systemtic Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-ol Openeye Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-ol CAS Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)-6-hepten-2-ol IUPAC Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-ol Traditional Name: 1-[1-(3,4-dichlorophenyl)cyclobutyl]-1-(dimethylamino)hept-6-en-2-ol Formula: C19H27Cl2NO MolecularWeight: 356.32978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27Cl2NO/c1-4-5-6-8-17(23)18(22(2)3)19(11-7-12-19)14-9-10-15(20)16(21)13-14/h4,9-10,13,17-18,23H,1,5-8,11-12H2,2-3H3