[3,4-bis(oxidanyl)phenyl]methyl-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-[(2-methoxyphenyl)methyl]azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-[(2-methoxyphenyl)methyl]ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-[(2-methoxyphenyl)methyl]azanium Traditional Name: o-anisyl(protocatechuyl)ammonium Formula: C15H18NO3+ MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C[NH2+]CC2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=CC=CC=C1C[NH2+]CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H17NO3/c1-19-15-5-3-2-4-12(15)10-16-9-11-6-7-13(17)14(18)8-11/h2-8,16-18H,9-10H2,1H3/p+1