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

Systemtic Name: ethyl-[(4R)-4-(1-ethylcyclopentyl)-4-oxidanyl-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)azanium Openeye Name: ethyl-[(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)ammonium CAS Name: ethyl-[(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenylbut-2-ynyl]-(2-hydroxyethyl)ammonium IUPAC Name: ethyl-[(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenylbut-2-ynyl]-(2-hydroxyethyl)azanium Traditional Name: ethyl-[(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenyl-but-2-ynyl]-(2-hydroxyethyl)ammonium Formula: C21H32NO2+ MolecularWeight: 330.48428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2/c1-3-20(13-8-9-14-20)21(24,19-11-6-5-7-12-19)15-10-16-22(4-2)17-18-23/h5-7,11-12,23-24H,3-4,8-9,13-14,16-18H2,1-2H3/p+1/t21-/m0/s1