4-(2-oxidanyl-3-pyridin-1-ium-1-yl-propoxy)benzaldehyde

Systemtic Name: 4-(2-oxidanyl-3-pyridin-1-ium-1-yl-propoxy)benzaldehyde Openeye Name: 4-(2-hydroxy-3-pyridin-1-ium-1-yl-propoxy)benzaldehyde CAS Name: 4-[2-hydroxy-3-(1-pyridin-1-iumyl)propoxy]benzaldehyde IUPAC Name: 4-(2-hydroxy-3-pyridin-1-ium-1-ylpropoxy)benzaldehyde Traditional Name: 4-(2-hydroxy-3-pyridin-1-ium-1-yl-propoxy)benzaldehyde Formula: C15H16NO3+ MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(COC2=CC=C(C=C2)C=O)O

Isomeric SMILES

C1=CC=[N+](C=C1)CC(COC2=CC=C(C=C2)C=O)O

InChI

InChI=1S/C15H16NO3/c17-11-13-4-6-15(7-5-13)19-12-14(18)10-16-8-2-1-3-9-16/h1-9,11,14,18H,10,12H2/q+1