[(1S)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-cyclopentyl-azanium Openeye Name: cyclopentyl-[(1S)-1-(2,4-dihydroxyphenyl)ethyl]ammonium CAS Name: cyclopentyl-[(1S)-1-(2,4-dihydroxyphenyl)ethyl]ammonium IUPAC Name: cyclopentyl-[(1S)-1-(2,4-dihydroxyphenyl)ethyl]azanium Traditional Name: cyclopentyl-[(1S)-1-(2,4-dihydroxyphenyl)ethyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)O)O)[NH2+]C2CCCC2

InChI

InChI=1S/C13H19NO2/c1-9(14-10-4-2-3-5-10)12-7-6-11(15)8-13(12)16/h6-10,14-16H,2-5H2,1H3/p+1/t9-/m0/s1