2-(1-adamantylamino)-1-(4-methoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(1-adamantylamino)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(1-adamantylamino)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(1-adamantylamino)-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(1-adamantylamino)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(1-adamantylamino)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C19H26BrNO2 MolecularWeight: 380.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CNC23CC4CC(C2)CC(C4)C3.Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CNC23CC4CC(C2)CC(C4)C3.Br

InChI

InChI=1S/C19H25NO2.BrH/c1-22-17-4-2-16(3-5-17)18(21)12-20-19-9-13-6-14(10-19)8-15(7-13)11-19;/h2-5,13-15,20H,6-12H2,1H3;1H