(1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl) ethanoate hydrobromide

Systemtic Name: (1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl) ethanoate hydrobromide Openeye Name: (1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl) acetate hydrobromide CAS Name: acetic acid (1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl) ester hydrobromide IUPAC Name: (1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl) acetate hydrobromide Traditional Name: acetic acid (1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl) ester hydrobromide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC=C1C2=CC=CC=C2)C.Br

Isomeric SMILES

CC(=O)OC1CN(CC=C1C2=CC=CC=C2)C.Br

InChI

InChI=1S/C14H17NO2.BrH/c1-11(16)17-14-10-15(2)9-8-13(14)12-6-4-3-5-7-12;/h3-8,14H,9-10H2,1-2H3;1H