tert-butyl-[(5R)-5-cyclopentyl-5-oxidanyl-5-phenyl-pent-2-ynyl]-(2-hydroxyethyl)azanium

Systemtic Name: tert-butyl-[(5R)-5-cyclopentyl-5-oxidanyl-5-phenyl-pent-2-ynyl]-(2-hydroxyethyl)azanium Openeye Name: tert-butyl-[(5R)-5-cyclopentyl-5-hydroxy-5-phenyl-pent-2-ynyl]-(2-hydroxyethyl)ammonium CAS Name: tert-butyl-[(5R)-5-cyclopentyl-5-hydroxy-5-phenylpent-2-ynyl]-(2-hydroxyethyl)ammonium IUPAC Name: tert-butyl-[(5R)-5-cyclopentyl-5-hydroxy-5-phenylpent-2-ynyl]-(2-hydroxyethyl)azanium Traditional Name: tert-butyl-[(5R)-5-cyclopentyl-5-hydroxy-5-phenyl-pent-2-ynyl]-(2-hydroxyethyl)ammonium Formula: C22H34NO2+ MolecularWeight: 344.51086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH+](CCO)CC#CCC(C1CCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)[NH+](CCO)CC#CC[C@@](C1CCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C22H33NO2/c1-21(2,3)23(17-18-24)16-10-9-15-22(25,20-13-7-8-14-20)19-11-5-4-6-12-19/h4-6,11-12,20,24-25H,7-8,13-18H2,1-3H3/p+1/t22-/m0/s1