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2-[[4-[(4-methanoylphenoxy)methyl]phenyl]carbonylamino]ethylazanium

2-[[4-[(4-methanoylphenoxy)methyl]phenyl]carbonylamino]ethylazanium

Systemtic Name:2-[[4-[(4-methanoylphenoxy)methyl]phenyl]carbonylamino]ethylazanium
Openeye Name:2-[[4-[(4-formylphenoxy)methyl]benzoyl]amino]ethylammonium
CAS Name:2-[[[4-[(4-formylphenoxy)methyl]phenyl]-oxomethyl]amino]ethylammonium
IUPAC Name:2-[[4-[(4-formylphenoxy)methyl]benzoyl]amino]ethylazanium
Traditional Name:2-[[4-[(4-formylphenoxy)methyl]benzoyl]amino]ethylammonium
Formula: C17H19N2O3+
MolecularWeight: 299.34436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)C(=O)NCC[NH3+]


Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)C(=O)NCC[NH3+]


InChI

InChI=1S/C17H18N2O3/c18-9-10-19-17(21)15-5-1-14(2-6-15)12-22-16-7-3-13(11-20)4-8-16/h1-8,11H,9-10,12,18H2,(H,19,21)/p+1


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