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

Systemtic Name: [(4R)-4-(1-ethylcyclopentyl)-4-oxidanyl-4-phenyl-but-2-ynyl]-bis(2-hydroxyethyl)azanium Openeye Name: [(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenyl-but-2-ynyl]-bis(2-hydroxyethyl)ammonium CAS Name: [(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenylbut-2-ynyl]-bis(2-hydroxyethyl)ammonium IUPAC Name: [(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenylbut-2-ynyl]-bis(2-hydroxyethyl)azanium Traditional Name: [(4R)-4-(1-ethylcyclopentyl)-4-hydroxy-4-phenyl-but-2-ynyl]-bis(2-hydroxyethyl)ammonium Formula: C21H32NO3+ MolecularWeight: 346.48368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO3/c1-2-20(11-6-7-12-20)21(25,19-9-4-3-5-10-19)13-8-14-22(15-17-23)16-18-24/h3-5,9-10,23-25H,2,6-7,11-12,14-18H2,1H3/p+1/t21-/m0/s1