(5-oxidanyl-5,5-diphenyl-pent-2-ynyl)-bis(phenylmethyl)azanium

Systemtic Name: (5-oxidanyl-5,5-diphenyl-pent-2-ynyl)-bis(phenylmethyl)azanium Openeye Name: dibenzyl-(5-hydroxy-5,5-diphenyl-pent-2-ynyl)ammonium CAS Name: (5-hydroxy-5,5-diphenylpent-2-ynyl)-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-(5-hydroxy-5,5-diphenylpent-2-ynyl)azanium Traditional Name: dibenzyl-(5-hydroxy-5,5-diphenyl-pent-2-ynyl)ammonium Formula: C31H30NO+ MolecularWeight: 432.576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC#CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC#CCC(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C31H29NO/c33-31(29-19-9-3-10-20-29,30-21-11-4-12-22-30)23-13-14-24-32(25-27-15-5-1-6-16-27)26-28-17-7-2-8-18-28/h1-12,15-22,33H,23-26H2/p+1