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[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(phenylmethyl)azanium

[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(phenylmethyl)azanium

Systemtic Name:[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(phenylmethyl)azanium
Openeye Name:[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-benzyl-ammonium
CAS Name:[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-(phenylmethyl)ammonium
IUPAC Name:[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl-benzylazanium
Traditional Name:[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-benzyl-ammonium
Formula: C17H21N2O3+
MolecularWeight: 301.36024
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC(=O)N


Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CC=CC=C2)OCC(=O)N


InChI

InChI=1S/C17H20N2O3/c1-21-16-9-14(7-8-15(16)22-12-17(18)20)11-19-10-13-5-3-2-4-6-13/h2-9,19H,10-12H2,1H3,(H2,18,20)/p+1


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