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

Systemtic Name: [(1S)-1-[2,4-bis(oxidanyl)phenyl]ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(2,4-dihydroxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2,4-dihydroxyphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(2,4-dihydroxyphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(2,4-dihydroxyphenyl)ethyl]ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-6-12-8(2)10-5-4-9(13)7-11(10)14/h3-5,7-8,12-14H,1,6H2,2H3/p+1/t8-/m0/s1