bis[(4-methoxycarbonyl-3-oxidanyl-phenyl)methyl]azanium

Systemtic Name: bis[(4-methoxycarbonyl-3-oxidanyl-phenyl)methyl]azanium Openeye Name: bis[(3-hydroxy-4-methoxycarbonyl-phenyl)methyl]ammonium CAS Name: bis[(3-hydroxy-4-methoxycarbonylphenyl)methyl]ammonium IUPAC Name: bis[(3-hydroxy-4-methoxycarbonylphenyl)methyl]azanium Traditional Name: bis(4-carbomethoxy-3-hydroxy-benzyl)ammonium Formula: C18H20NO6+ MolecularWeight: 346.3545

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)C(=O)OC)O)O

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)C[NH2+]CC2=CC(=C(C=C2)C(=O)OC)O)O

InChI

InChI=1S/C18H19NO6/c1-24-17(22)13-5-3-11(7-15(13)20)9-19-10-12-4-6-14(16(21)8-12)18(23)25-2/h3-8,19-21H,9-10H2,1-2H3/p+1