(3-methoxy-2-oxidanyl-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(2-hydroxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(2-hydroxy-3-methoxy-benzyl)ammonium Formula: C11H16NO2+ MolecularWeight: 194.25024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]CC=C

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+]CC=C

InChI

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