[(5R)-5-cyclopentyl-5-oxidanyl-5-phenyl-pent-2-ynyl]-(2-hydroxyethyl)-propan-2-yl-azanium

Systemtic Name: [(5R)-5-cyclopentyl-5-oxidanyl-5-phenyl-pent-2-ynyl]-(2-hydroxyethyl)-propan-2-yl-azanium Openeye Name: [(5R)-5-cyclopentyl-5-hydroxy-5-phenyl-pent-2-ynyl]-(2-hydroxyethyl)-isopropyl-ammonium CAS Name: [(5R)-5-cyclopentyl-5-hydroxy-5-phenylpent-2-ynyl]-(2-hydroxyethyl)-propan-2-ylammonium IUPAC Name: [(5R)-5-cyclopentyl-5-hydroxy-5-phenylpent-2-ynyl]-(2-hydroxyethyl)-propan-2-ylazanium Traditional Name: [(5R)-5-cyclopentyl-5-hydroxy-5-phenyl-pent-2-ynyl]-(2-hydroxyethyl)-isopropyl-ammonium Formula: C21H32NO2+ MolecularWeight: 330.48428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO2/c1-18(2)22(16-17-23)15-9-8-14-21(24,20-12-6-7-13-20)19-10-4-3-5-11-19/h3-5,10-11,18,20,23-24H,6-7,12-17H2,1-2H3/p+1/t21-/m0/s1