3-methoxy-N,N-dimethyl-4-octoxy-aniline hydrobromide

Systemtic Name: 3-methoxy-N,N-dimethyl-4-octoxy-aniline hydrobromide Openeye Name: 3-methoxy-N,N-dimethyl-4-octoxy-aniline hydrobromide CAS Name: 3-methoxy-N,N-dimethyl-4-octoxyaniline hydrobromide IUPAC Name: 3-methoxy-N,N-dimethyl-4-octoxyaniline hydrobromide Traditional Name: (3-methoxy-4-octoxy-phenyl)-dimethyl-amine hydrobromide Formula: C17H30BrNO2 MolecularWeight: 360.3296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N(C)C)OC.Br

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N(C)C)OC.Br

InChI

InChI=1S/C17H29NO2.BrH/c1-5-6-7-8-9-10-13-20-16-12-11-15(18(2)3)14-17(16)19-4;/h11-12,14H,5-10,13H2,1-4H3;1H