[3-cyclohexyl-3-oxidanyl-3-(4-pentoxyphenyl)propyl]-dimethyl-azanium

Systemtic Name: [3-cyclohexyl-3-oxidanyl-3-(4-pentoxyphenyl)propyl]-dimethyl-azanium Openeye Name: [3-cyclohexyl-3-hydroxy-3-(4-pentoxyphenyl)propyl]-dimethyl-ammonium CAS Name: [3-cyclohexyl-3-hydroxy-3-(4-pentoxyphenyl)propyl]-dimethylammonium IUPAC Name: [3-cyclohexyl-3-hydroxy-3-(4-pentoxyphenyl)propyl]-dimethylazanium Traditional Name: [3-(4-amoxyphenyl)-3-cyclohexyl-3-hydroxy-propyl]-dimethyl-ammonium Formula: C22H38NO2+ MolecularWeight: 348.54262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CC[NH+](C)C)(C2CCCCC2)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(CC[NH+](C)C)(C2CCCCC2)O

InChI

InChI=1S/C22H37NO2/c1-4-5-9-18-25-21-14-12-20(13-15-21)22(24,16-17-23(2)3)19-10-7-6-8-11-19/h12-15,19,24H,4-11,16-18H2,1-3H3/p+1