[(5R)-5-cyclohexyl-5-oxidanyl-5-phenyl-pent-3-ynyl]-diethyl-azanium

Systemtic Name: [(5R)-5-cyclohexyl-5-oxidanyl-5-phenyl-pent-3-ynyl]-diethyl-azanium Openeye Name: [(5R)-5-cyclohexyl-5-hydroxy-5-phenyl-pent-3-ynyl]-diethyl-ammonium CAS Name: [(5R)-5-cyclohexyl-5-hydroxy-5-phenylpent-3-ynyl]-diethylammonium IUPAC Name: [(5R)-5-cyclohexyl-5-hydroxy-5-phenylpent-3-ynyl]-diethylazanium Traditional Name: [(5R)-5-cyclohexyl-5-hydroxy-5-phenyl-pent-3-ynyl]-diethyl-ammonium Formula: C21H32NO+ MolecularWeight: 314.48488

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC#CC(C1CCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC[NH+](CC)CCC#C[C@@](C1CCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C21H31NO/c1-3-22(4-2)18-12-11-17-21(23,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,23H,3-4,6,9-10,12,15-16,18H2,1-2H3/p+1/t21-/m0/s1