(5-oxidanyl-5,5-diphenyl-pent-2-ynyl)-di(propan-2-yl)azanium chloride

Systemtic Name: (5-oxidanyl-5,5-diphenyl-pent-2-ynyl)-di(propan-2-yl)azanium chloride Openeye Name: (5-hydroxy-5,5-diphenyl-pent-2-ynyl)-diisopropyl-ammonium chloride CAS Name: (5-hydroxy-5,5-diphenylpent-2-ynyl)-di(propan-2-yl)ammonium chloride IUPAC Name: (5-hydroxy-5,5-diphenylpent-2-ynyl)-di(propan-2-yl)azanium chloride Traditional Name: (5-hydroxy-5,5-diphenyl-pent-2-ynyl)-diisopropyl-ammonium chloride Formula: C23H30ClNO MolecularWeight: 371.9434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC#CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C(C)C.[Cl-]

Isomeric SMILES

CC(C)[NH+](CC#CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O)C(C)C.[Cl-]

InChI

InChI=1S/C23H29NO.ClH/c1-19(2)24(20(3)4)18-12-11-17-23(25,21-13-7-5-8-14-21)22-15-9-6-10-16-22;/h5-10,13-16,19-20,25H,17-18H2,1-4H3;1H