4-[[4-(hydroxymethyl)-3-methoxy-phenoxy]methyl]benzenediazonium

Systemtic Name: 4-[[4-(hydroxymethyl)-3-methoxy-phenoxy]methyl]benzenediazonium Openeye Name: 4-[[4-(hydroxymethyl)-3-methoxy-phenoxy]methyl]benzenediazonium CAS Name: 4-[[4-(hydroxymethyl)-3-methoxyphenoxy]methyl]benzenediazonium IUPAC Name: 4-[[4-(hydroxymethyl)-3-methoxyphenoxy]methyl]benzenediazonium Traditional Name: 4-[(3-methoxy-4-methylol-phenoxy)methyl]benzenediazonium Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC2=CC=C(C=C2)[N+]#N)CO

Isomeric SMILES

COC1=C(C=CC(=C1)OCC2=CC=C(C=C2)[N+]#N)CO

InChI

InChI=1S/C15H15N2O3/c1-19-15-8-14(7-4-12(15)9-18)20-10-11-2-5-13(17-16)6-3-11/h2-8,18H,9-10H2,1H3/q+1