3-oxidanyl-3,3-diphenyl-propanoate; triethyl(2-hydroxyethyl)azanium; hydrobromide

Systemtic Name: 3-oxidanyl-3,3-diphenyl-propanoate; triethyl(2-hydroxyethyl)azanium; hydrobromide Openeye Name: 3-hydroxy-3,3-diphenyl-propanoate; triethyl(2-hydroxyethyl)ammonium; hydrobromide CAS Name: 3-hydroxy-3,3-diphenylpropanoate; triethyl(2-hydroxyethyl)ammonium; hydrobromide IUPAC Name: 3-hydroxy-3,3-diphenylpropanoate; triethyl(2-hydroxyethyl)azanium; hydrobromide Traditional Name: 3-hydroxy-3,3-diphenyl-propionate; triethyl(2-hydroxyethyl)ammonium; hydrobromide Formula: C23H34BrNO4 MolecularWeight: 468.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCO.C1=CC=C(C=C1)C(CC(=O)[O-])(C2=CC=CC=C2)O.Br

Isomeric SMILES

CC[N+](CC)(CC)CCO.C1=CC=C(C=C1)C(CC(=O)[O-])(C2=CC=CC=C2)O.Br

InChI

InChI=1S/C15H14O3.C8H20NO.BrH/c16-14(17)11-15(18,12-7-3-1-4-8-12)13-9-5-2-6-10-13;1-4-9(5-2,6-3)7-8-10;/h1-10,18H,11H2,(H,16,17);10H,4-8H2,1-3H3;1H/q;+1;/p-1