[(4R)-4-cyclopentyl-4-oxidanyl-4-phenyl-but-2-ynyl]-methyl-propan-2-yl-azanium

Systemtic Name: [(4R)-4-cyclopentyl-4-oxidanyl-4-phenyl-but-2-ynyl]-methyl-propan-2-yl-azanium Openeye Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenyl-but-2-ynyl]-isopropyl-methyl-ammonium CAS Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenylbut-2-ynyl]-methyl-propan-2-ylammonium IUPAC Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenylbut-2-ynyl]-methyl-propan-2-ylazanium Traditional Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenyl-but-2-ynyl]-isopropyl-methyl-ammonium Formula: C19H28NO+ MolecularWeight: 286.43172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO/c1-16(2)20(3)15-9-14-19(21,18-12-7-8-13-18)17-10-5-4-6-11-17/h4-6,10-11,16,18,21H,7-8,12-13,15H2,1-3H3/p+1/t19-/m0/s1