2-(3-bromanylphenoxy)ethyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: 2-(3-bromanylphenoxy)ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: 2-(3-bromophenoxy)ethyl-(4-pyridylmethyl)ammonium CAS Name: 2-(3-bromophenoxy)ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: 2-(3-bromophenoxy)ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: 2-(3-bromophenoxy)ethyl-(4-pyridylmethyl)ammonium Formula: C14H16BrN2O+ MolecularWeight: 308.19364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC[NH2+]CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC[NH2+]CC2=CC=NC=C2

InChI

InChI=1S/C14H15BrN2O/c15-13-2-1-3-14(10-13)18-9-8-17-11-12-4-6-16-7-5-12/h1-7,10,17H,8-9,11H2/p+1