ethanoic acid; 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol; hydrobromide

Systemtic Name: ethanoic acid; 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol; hydrobromide Openeye Name: acetic acid; 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol; hydrobromide CAS Name: acetic acid; 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol; hydrobromide IUPAC Name: acetic acid; 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol; hydrobromide Traditional Name: acetic acid; 1-methyl-4-phenyl-3,6-dihydro-2H-pyridin-3-ol; hydrobromide Formula: C14H20BrNO3 MolecularWeight: 330.2175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN1CC=C(C(C1)O)C2=CC=CC=C2.Br

Isomeric SMILES

CC(=O)O.CN1CC=C(C(C1)O)C2=CC=CC=C2.Br

InChI

InChI=1S/C12H15NO.C2H4O2.BrH/c1-13-8-7-11(12(14)9-13)10-5-3-2-4-6-10;1-2(3)4;/h2-7,12,14H,8-9H2,1H3;1H3,(H,3,4);1H