[2-oxidanylidene-2-[[3-(2-phenoxyethoxy)phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[3-(2-phenoxyethoxy)phenyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[3-(2-phenoxyethoxy)anilino]ethyl]ammonium CAS Name: [2-oxo-2-[3-(2-phenoxyethoxy)anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[3-(2-phenoxyethoxy)anilino]ethyl]azanium Traditional Name: [2-keto-2-[3-(2-phenoxyethoxy)anilino]ethyl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C16H18N2O3/c17-12-16(19)18-13-5-4-8-15(11-13)21-10-9-20-14-6-2-1-3-7-14/h1-8,11H,9-10,12,17H2,(H,18,19)/p+1