2-[1-(3-methoxyphenyl)cyclohexyl]-N,N-dimethyl-ethanamine hydrobromide

Systemtic Name: 2-[1-(3-methoxyphenyl)cyclohexyl]-N,N-dimethyl-ethanamine hydrobromide Openeye Name: 2-[1-(3-methoxyphenyl)cyclohexyl]-N,N-dimethyl-ethanamine hydrobromide CAS Name: 2-[1-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylethanamine hydrobromide IUPAC Name: 2-[1-(3-methoxyphenyl)cyclohexyl]-N,N-dimethylethanamine hydrobromide Traditional Name: 2-[1-(3-methoxyphenyl)cyclohexyl]ethyl-dimethyl-amine hydrobromide Formula: C17H28BrNO MolecularWeight: 342.31432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1(CCCCC1)C2=CC(=CC=C2)OC.Br

Isomeric SMILES

CN(C)CCC1(CCCCC1)C2=CC(=CC=C2)OC.Br

InChI

InChI=1S/C17H27NO.BrH/c1-18(2)13-12-17(10-5-4-6-11-17)15-8-7-9-16(14-15)19-3;/h7-9,14H,4-6,10-13H2,1-3H3;1H