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

Systemtic Name: [(4R)-4-(1-ethylcyclopentyl)-4-oxidanyl-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)-propan-2-yl-azanium Openeye Name: [(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)-isopropyl-ammonium CAS Name: [(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenylbut-2-ynyl]-(2-hydroxyethyl)-propan-2-ylammonium IUPAC Name: [(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenylbut-2-ynyl]-(2-hydroxyethyl)-propan-2-ylazanium Traditional Name: [(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)-isopropyl-ammonium Formula: C22H34NO2+ MolecularWeight: 344.51086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO2/c1-4-21(13-8-9-14-21)22(25,20-11-6-5-7-12-20)15-10-16-23(17-18-24)19(2)3/h5-7,11-12,19,24-25H,4,8-9,13-14,16-18H2,1-3H3/p+1/t22-/m0/s1