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4-[2-(pyridin-1-ium-2-ylamino)ethoxy]benzaldehyde

4-[2-(pyridin-1-ium-2-ylamino)ethoxy]benzaldehyde

Systemtic Name:4-[2-(pyridin-1-ium-2-ylamino)ethoxy]benzaldehyde
Openeye Name:4-[2-(pyridin-1-ium-2-ylamino)ethoxy]benzaldehyde
CAS Name:4-[2-(2-pyridin-1-iumylamino)ethoxy]benzaldehyde
IUPAC Name:4-[2-(pyridin-1-ium-2-ylamino)ethoxy]benzaldehyde
Traditional Name:4-[2-(pyridin-1-ium-2-ylamino)ethoxy]benzaldehyde
Formula: C14H15N2O2+
MolecularWeight: 243.2811
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NCCOC2=CC=C(C=C2)C=O


Isomeric SMILES

C1=CC=[NH+]C(=C1)NCCOC2=CC=C(C=C2)C=O


InChI

InChI=1S/C14H14N2O2/c17-11-12-4-6-13(7-5-12)18-10-9-16-14-3-1-2-8-15-14/h1-8,11H,9-10H2,(H,15,16)/p+1


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