(E)-3-[2-[1-(dimethylamino)ethyl]phenyl]prop-2-enoate hydrobromide

Systemtic Name: (E)-3-[2-[1-(dimethylamino)ethyl]phenyl]prop-2-enoate hydrobromide Openeye Name: (E)-3-[2-[1-(dimethylamino)ethyl]phenyl]prop-2-enoate hydrobromide CAS Name: (E)-3-[2-[1-(dimethylamino)ethyl]phenyl]-2-propenoate hydrobromide IUPAC Name: (E)-3-[2-[1-(dimethylamino)ethyl]phenyl]prop-2-enoate hydrobromide Traditional Name: (E)-3-[2-[1-(dimethylamino)ethyl]phenyl]acrylate hydrobromide Formula: C13H17BrNO2- MolecularWeight: 299.18358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C=CC(=O)[O-])N(C)C.Br

Isomeric SMILES

CC(C1=CC=CC=C1/C=C/C(=O)[O-])N(C)C.Br

InChI

InChI=1S/C13H17NO2.BrH/c1-10(14(2)3)12-7-5-4-6-11(12)8-9-13(15)16;/h4-10H,1-3H3,(H,15,16);1H/p-1/b9-8+;