2-[[3-[(4-methanoylphenoxy)methyl]phenyl]carbonylamino]ethylazanium

Systemtic Name: 2-[[3-[(4-methanoylphenoxy)methyl]phenyl]carbonylamino]ethylazanium Openeye Name: 2-[[3-[(4-formylphenoxy)methyl]benzoyl]amino]ethylammonium CAS Name: 2-[[[3-[(4-formylphenoxy)methyl]phenyl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[[3-[(4-formylphenoxy)methyl]benzoyl]amino]ethylazanium Traditional Name: 2-[[3-[(4-formylphenoxy)methyl]benzoyl]amino]ethylammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=O)C(=O)NCC[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=O)C(=O)NCC[NH3+]

InChI

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