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

Systemtic Name: (4-bromophenyl)-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone hydrobromide Openeye Name: [4-[6-[allyl(methyl)amino]hexoxy]phenyl]-(4-bromophenyl)methanone hydrobromide CAS Name: (4-bromophenyl)-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone hydrobromide IUPAC Name: (4-bromophenyl)-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methanone hydrobromide Traditional Name: [4-[6-[allyl(methyl)amino]hexoxy]phenyl]-(4-bromophenyl)methanone hydrobromide Formula: C23H29Br2NO2 MolecularWeight: 511.28986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrNO2.BrH/c1-3-16-25(2)17-6-4-5-7-18-27-22-14-10-20(11-15-22)23(26)19-8-12-21(24)13-9-19;/h3,8-15H,1,4-7,16-18H2,2H3;1H