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

Systemtic Name: [(4R)-4-cyclopentyl-4-oxidanyl-4-phenyl-but-2-ynyl]-ethyl-methyl-propan-2-yl-azanium Openeye Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenyl-but-2-ynyl]-ethyl-isopropyl-methyl-ammonium CAS Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenylbut-2-ynyl]-ethyl-methyl-propan-2-ylammonium IUPAC Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenylbut-2-ynyl]-ethyl-methyl-propan-2-ylazanium Traditional Name: [(4R)-4-cyclopentyl-4-hydroxy-4-phenyl-but-2-ynyl]-ethyl-isopropyl-methyl-ammonium Formula: C21H32NO+ MolecularWeight: 314.48488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32NO/c1-5-22(4,18(2)3)17-11-16-21(23,20-14-9-10-15-20)19-12-7-6-8-13-19/h6-8,12-13,18,20,23H,5,9-10,14-15,17H2,1-4H3/q+1/t21-,22?/m0/s1