bis(2-phenoxyethyl)azanium

Systemtic Name: bis(2-phenoxyethyl)azanium Openeye Name: bis(2-phenoxyethyl)ammonium CAS Name: bis(2-phenoxyethyl)ammonium IUPAC Name: bis(2-phenoxyethyl)azanium Traditional Name: bis(2-phenoxyethyl)ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10,17H,11-14H2/p+1