4-bromanyl-N-[6-(dimethylamino)cyclohex-3-en-1-yl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[6-(dimethylamino)cyclohex-3-en-1-yl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[6-(dimethylamino)cyclohex-3-en-1-yl]-N-methyl-benzamide CAS Name: 4-bromo-N-[6-(dimethylamino)-1-cyclohex-3-enyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[6-(dimethylamino)cyclohex-3-en-1-yl]-N-methylbenzamide Traditional Name: 4-bromo-N-[6-(dimethylamino)cyclohex-3-en-1-yl]-N-methyl-benzamide Formula: C16H21BrN2O MolecularWeight: 337.25474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC=CCC1N(C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1CC=CCC1N(C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H21BrN2O/c1-18(2)14-6-4-5-7-15(14)19(3)16(20)12-8-10-13(17)11-9-12/h4-5,8-11,14-15H,6-7H2,1-3H3