[(4R)-4-cyclohexyl-4-oxidanyl-4-phenyl-but-2-ynyl]-diethyl-azanium

Systemtic Name: [(4R)-4-cyclohexyl-4-oxidanyl-4-phenyl-but-2-ynyl]-diethyl-azanium Openeye Name: [(4R)-4-cyclohexyl-4-hydroxy-4-phenyl-but-2-ynyl]-diethyl-ammonium CAS Name: [(4R)-4-cyclohexyl-4-hydroxy-4-phenylbut-2-ynyl]-diethylammonium IUPAC Name: [(4R)-4-cyclohexyl-4-hydroxy-4-phenylbut-2-ynyl]-diethylazanium Traditional Name: [(4R)-4-cyclohexyl-4-hydroxy-4-phenyl-but-2-ynyl]-diethyl-ammonium Formula: C20H30NO+ MolecularWeight: 300.4583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO/c1-3-21(4-2)17-11-16-20(22,18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5,7-8,12-13,19,22H,3-4,6,9-10,14-15,17H2,1-2H3/p+1/t20-/m0/s1