2-(4-bromophenyl)-N-[2-(dimethylamino)cyclooctyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)cyclooctyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)cyclooctyl]-N-methyl-acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)cyclooctyl]-N-methylacetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)cyclooctyl]-N-methylacetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(dimethylamino)cyclooctyl]-N-methyl-acetamide Formula: C19H29BrN2O MolecularWeight: 381.35036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCCCC1N(C)C(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1CCCCCCC1N(C)C(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H29BrN2O/c1-21(2)17-8-6-4-5-7-9-18(17)22(3)19(23)14-15-10-12-16(20)13-11-15/h10-13,17-18H,4-9,14H2,1-3H3