(4-oxidanyl-4,4-diphenyl-but-2-ynyl)-bis(prop-2-enyl)azanium

Systemtic Name: (4-oxidanyl-4,4-diphenyl-but-2-ynyl)-bis(prop-2-enyl)azanium Openeye Name: diallyl-(4-hydroxy-4,4-diphenyl-but-2-ynyl)ammonium CAS Name: (4-hydroxy-4,4-diphenylbut-2-ynyl)-bis(prop-2-enyl)ammonium IUPAC Name: (4-hydroxy-4,4-diphenylbut-2-ynyl)-bis(prop-2-enyl)azanium Traditional Name: diallyl-(4-hydroxy-4,4-diphenyl-but-2-ynyl)ammonium Formula: C22H24NO+ MolecularWeight: 318.43206

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH+](CC=C)CC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

C=CC[NH+](CC=C)CC#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C22H23NO/c1-3-17-23(18-4-2)19-11-16-22(24,20-12-7-5-8-13-20)21-14-9-6-10-15-21/h3-10,12-15,24H,1-2,17-19H2/p+1