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

Systemtic Name: [(4R)-4-cyclopentyl-4-oxidanyl-4-phenyl-but-2-ynyl]-diethyl-azanium Openeye Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenyl-but-2-ynyl]-diethyl-ammonium CAS Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenylbut-2-ynyl]-diethylammonium IUPAC Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenylbut-2-ynyl]-diethylazanium Traditional Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenyl-but-2-ynyl]-diethyl-ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-3-20(4-2)16-10-15-19(21,18-13-8-9-14-18)17-11-6-5-7-12-17/h5-7,11-12,18,21H,3-4,8-9,13-14,16H2,1-2H3/p+1/t19-/m0/s1