1-[5-azanyl-2-(2-diethylaminoethyloxy)phenyl]ethanone hydrobromide

Systemtic Name: 1-[5-azanyl-2-(2-diethylaminoethyloxy)phenyl]ethanone hydrobromide Openeye Name: 1-[5-amino-2-(2-diethylaminoethyloxy)phenyl]ethanone hydrobromide CAS Name: 1-[5-amino-2-(2-diethylaminoethyloxy)phenyl]ethanone hydrobromide IUPAC Name: 1-[5-amino-2-(2-diethylaminoethyloxy)phenyl]ethanone hydrobromide Traditional Name: 1-[5-amino-2-(2-diethylaminoethyloxy)phenyl]ethanone hydrobromide Formula: C14H23BrN2O2 MolecularWeight: 331.24862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1)N)C(=O)C.Br

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1)N)C(=O)C.Br

InChI

InChI=1S/C14H22N2O2.BrH/c1-4-16(5-2)8-9-18-14-7-6-12(15)10-13(14)11(3)17;/h6-7,10H,4-5,8-9,15H2,1-3H3;1H