[(1R)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-pentyl-azanium

Systemtic Name: [(1R)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-pentyl-azanium Openeye Name: [(1R)-1-(2,4-dihydroxyphenyl)ethyl]-pentyl-ammonium CAS Name: [(1R)-1-(2,4-dihydroxyphenyl)ethyl]-pentylammonium IUPAC Name: [(1R)-1-(2,4-dihydroxyphenyl)ethyl]-pentylazanium Traditional Name: amyl-[(1R)-1-(2,4-dihydroxyphenyl)ethyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]C(C)C1=C(C=C(C=C1)O)O

Isomeric SMILES

CCCCC[NH2+][C@H](C)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C13H21NO2/c1-3-4-5-8-14-10(2)12-7-6-11(15)9-13(12)16/h6-7,9-10,14-16H,3-5,8H2,1-2H3/p+1/t10-/m1/s1