2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: 2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: 2-(4-allylpiperazine-1,4-diium-1-yl)ethyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(4-prop-2-enyl-1-piperazine-1,4-diiumyl)ethyl ester IUPAC Name: 2-(4-prop-2-enylpiperazine-1,4-diium-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid 2-(4-allylpiperazine-1,4-diium-1-yl)ethyl ester Formula: C23H30N2O3+2 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+]1CC[NH+](CC1)CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C=CC[NH+]1CC[NH+](CC1)CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C23H28N2O3/c1-2-13-24-14-16-25(17-15-24)18-19-28-22(26)23(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-12,27H,1,13-19H2/p+2