[(1R)-2-oxidanyl-1-(4-pentoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-oxidanyl-1-(4-pentoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-hydroxy-1-(4-pentoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-hydroxy-1-(4-pentoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-hydroxy-1-(4-pentoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-amoxyphenyl)-2-hydroxy-ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(CO)[NH3+]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)[C@H](CO)[NH3+]

InChI

InChI=1S/C13H21NO2/c1-2-3-4-9-16-12-7-5-11(6-8-12)13(14)10-15/h5-8,13,15H,2-4,9-10,14H2,1H3/p+1/t13-/m0/s1