(5-cyclohexyl-5-oxidanyl-5-phenyl-pent-3-ynyl)-diethyl-methyl-azanium

Systemtic Name: (5-cyclohexyl-5-oxidanyl-5-phenyl-pent-3-ynyl)-diethyl-methyl-azanium Openeye Name: (5-cyclohexyl-5-hydroxy-5-phenyl-pent-3-ynyl)-diethyl-methyl-ammonium CAS Name: (5-cyclohexyl-5-hydroxy-5-phenylpent-3-ynyl)-diethyl-methylammonium IUPAC Name: (5-cyclohexyl-5-hydroxy-5-phenylpent-3-ynyl)-diethyl-methylazanium Traditional Name: (5-cyclohexyl-5-hydroxy-5-phenyl-pent-3-ynyl)-diethyl-methyl-ammonium Formula: C22H34NO+ MolecularWeight: 328.51146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34NO/c1-4-23(3,5-2)19-13-12-18-22(24,20-14-8-6-9-15-20)21-16-10-7-11-17-21/h6,8-9,14-15,21,24H,4-5,7,10-11,13,16-17,19H2,1-3H3/q+1