[3-[1-(2-dimethylaminoethyl)cyclohexyl]phenyl] ethanoate hydrobromide

Systemtic Name: [3-[1-(2-dimethylaminoethyl)cyclohexyl]phenyl] ethanoate hydrobromide Openeye Name: [3-[1-(2-dimethylaminoethyl)cyclohexyl]phenyl] acetate hydrobromide CAS Name: acetic acid [3-[1-(2-dimethylaminoethyl)cyclohexyl]phenyl] ester hydrobromide IUPAC Name: [3-[1-(2-dimethylaminoethyl)cyclohexyl]phenyl] acetate hydrobromide Traditional Name: acetic acid [3-[1-(2-dimethylaminoethyl)cyclohexyl]phenyl] ester hydrobromide Formula: C18H28BrNO2 MolecularWeight: 370.32442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2(CCCCC2)CCN(C)C.Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2(CCCCC2)CCN(C)C.Br

InChI

InChI=1S/C18H27NO2.BrH/c1-15(20)21-17-9-7-8-16(14-17)18(12-13-19(2)3)10-5-4-6-11-18;/h7-9,14H,4-6,10-13H2,1-3H3;1H