[2,4-bis(oxidanyl)phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [2,4-bis(oxidanyl)phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2,4-dihydroxyphenyl)methyl]ammonium CAS Name: (2,4-dihydroxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (2,4-dihydroxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(2,4-dihydroxybenzyl)ammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=C(C=C(C=C1)O)O

Isomeric SMILES

C=CC[NH2+]CC1=C(C=C(C=C1)O)O

InChI

InChI=1S/C10H13NO2/c1-2-5-11-7-8-3-4-9(12)6-10(8)13/h2-4,6,11-13H,1,5,7H2/p+1