tert-butyl-[(4R)-4-(1-ethylcyclopentyl)-4-oxidanyl-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)azanium

Systemtic Name: tert-butyl-[(4R)-4-(1-ethylcyclopentyl)-4-oxidanyl-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)azanium Openeye Name: tert-butyl-[(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)ammonium CAS Name: tert-butyl-[(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenylbut-2-ynyl]-(2-hydroxyethyl)ammonium IUPAC Name: tert-butyl-[(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenylbut-2-ynyl]-(2-hydroxyethyl)azanium Traditional Name: tert-butyl-[(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)ammonium Formula: C23H36NO2+ MolecularWeight: 358.53744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(C#CC[NH+](CCO)C(C)(C)C)(C2=CC=CC=C2)O

Isomeric SMILES

CCC1(CCCC1)[C@](C#CC[NH+](CCO)C(C)(C)C)(C2=CC=CC=C2)O

InChI

InChI=1S/C23H35NO2/c1-5-22(14-9-10-15-22)23(26,20-12-7-6-8-13-20)16-11-17-24(18-19-25)21(2,3)4/h6-8,12-13,25-26H,5,9-10,14-15,17-19H2,1-4H3/p+1/t23-/m0/s1