[4-(2-oxidanyl-3-pyridin-1-ium-1-yl-propoxy)phenyl]azanium

Systemtic Name: [4-(2-oxidanyl-3-pyridin-1-ium-1-yl-propoxy)phenyl]azanium Openeye Name: [4-(2-hydroxy-3-pyridin-1-ium-1-yl-propoxy)phenyl]ammonium CAS Name: [4-[2-hydroxy-3-(1-pyridin-1-iumyl)propoxy]phenyl]ammonium IUPAC Name: [4-(2-hydroxy-3-pyridin-1-ium-1-ylpropoxy)phenyl]azanium Traditional Name: [4-(2-hydroxy-3-pyridin-1-ium-1-yl-propoxy)phenyl]ammonium Formula: C14H18N2O2+2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(COC2=CC=C(C=C2)[NH3+])O

Isomeric SMILES

C1=CC=[N+](C=C1)CC(COC2=CC=C(C=C2)[NH3+])O

InChI

InChI=1S/C14H17N2O2/c15-12-4-6-14(7-5-12)18-11-13(17)10-16-8-2-1-3-9-16/h1-9,13,17H,10-11,15H2/q+1/p+1