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(5-cyclopentyl-5-oxidanyl-5-phenyl-pent-2-ynyl)-di(propan-2-yl)azanium chloride

(5-cyclopentyl-5-oxidanyl-5-phenyl-pent-2-ynyl)-di(propan-2-yl)azanium chloride

Systemtic Name:(5-cyclopentyl-5-oxidanyl-5-phenyl-pent-2-ynyl)-di(propan-2-yl)azanium chloride
Openeye Name:(5-cyclopentyl-5-hydroxy-5-phenyl-pent-2-ynyl)-diisopropyl-ammonium chloride
CAS Name:(5-cyclopentyl-5-hydroxy-5-phenylpent-2-ynyl)-di(propan-2-yl)ammonium chloride
IUPAC Name:(5-cyclopentyl-5-hydroxy-5-phenylpent-2-ynyl)-di(propan-2-yl)azanium chloride
Traditional Name:(5-cyclopentyl-5-hydroxy-5-phenyl-pent-2-ynyl)-diisopropyl-ammonium chloride
Formula: C22H34ClNO
MolecularWeight: 363.96446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC#CCC(C1CCCC1)(C2=CC=CC=C2)O)C(C)C.[Cl-]


Isomeric SMILES

CC(C)[NH+](CC#CCC(C1CCCC1)(C2=CC=CC=C2)O)C(C)C.[Cl-]


InChI

InChI=1S/C22H33NO.ClH/c1-18(2)23(19(3)4)17-11-10-16-22(24,21-14-8-9-15-21)20-12-6-5-7-13-20;/h5-7,12-13,18-19,21,24H,8-9,14-17H2,1-4H3;1H


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