[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-phenyl-methanone hydrobromide

Systemtic Name: [4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-phenyl-methanone hydrobromide Openeye Name: [4-[6-[allyl(methyl)amino]hexoxy]phenyl]-phenyl-methanone hydrobromide CAS Name: [4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-phenylmethanone hydrobromide IUPAC Name: [4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]-phenylmethanone hydrobromide Traditional Name: [4-[6-[allyl(methyl)amino]hexoxy]phenyl]-phenyl-methanone hydrobromide Formula: C23H30BrNO2 MolecularWeight: 432.3938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)CC=C.Br

Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)CC=C.Br

InChI

InChI=1S/C23H29NO2.BrH/c1-3-17-24(2)18-9-4-5-10-19-26-22-15-13-21(14-16-22)23(25)20-11-7-6-8-12-20;/h3,6-8,11-16H,1,4-5,9-10,17-19H2,2H3;1H