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(4-methoxy-3-oxidanyl-phenyl)methyl-(2-phenoxyethyl)azanium

(4-methoxy-3-oxidanyl-phenyl)methyl-(2-phenoxyethyl)azanium

Systemtic Name:(4-methoxy-3-oxidanyl-phenyl)methyl-(2-phenoxyethyl)azanium
Openeye Name:(3-hydroxy-4-methoxy-phenyl)methyl-(2-phenoxyethyl)ammonium
CAS Name:(3-hydroxy-4-methoxyphenyl)methyl-(2-phenoxyethyl)ammonium
IUPAC Name:(3-hydroxy-4-methoxyphenyl)methyl-(2-phenoxyethyl)azanium
Traditional Name:(3-hydroxy-4-methoxy-benzyl)-(2-phenoxyethyl)ammonium
Formula: C16H20NO3+
MolecularWeight: 274.3349
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CCOC2=CC=CC=C2)O


Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CCOC2=CC=CC=C2)O


InChI

InChI=1S/C16H19NO3/c1-19-16-8-7-13(11-15(16)18)12-17-9-10-20-14-5-3-2-4-6-14/h2-8,11,17-18H,9-10,12H2,1H3/p+1


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