(Z)-phenylmethoxy(1-pyridin-2-ylethylidene)azanium iodide

Systemtic Name: (Z)-phenylmethoxy(1-pyridin-2-ylethylidene)azanium iodide Openeye Name: (Z)-benzyloxy-[1-(2-pyridyl)ethylidene]ammonium iodide CAS Name: (Z)-phenylmethoxy-[1-(2-pyridinyl)ethylidene]ammonium iodide IUPAC Name: (Z)-phenylmethoxy(1-pyridin-2-ylethylidene)azanium iodide Traditional Name: (Z)-benzoxy-[1-(2-pyridyl)ethylidene]ammonium iodide Formula: C14H15IN2O MolecularWeight: 354.18617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]OCC1=CC=CC=C1)C2=CC=CC=N2.[I-]

Isomeric SMILES

C/C(=[NH+]/OCC1=CC=CC=C1)/C2=CC=CC=N2.[I-]

InChI

InChI=1S/C14H14N2O.HI/c1-12(14-9-5-6-10-15-14)16-17-11-13-7-3-2-4-8-13;/h2-10H,11H2,1H3;1H/b16-12-;