[4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]azanium

Systemtic Name: [4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]azanium Openeye Name: [4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]ammonium CAS Name: [4-[3-(1-pyridin-1-iumyl)propoxy]phenyl]ammonium IUPAC Name: [4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]azanium Traditional Name: [4-(3-pyridin-1-ium-1-ylpropoxy)phenyl]ammonium Formula: C14H18N2O+2 MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCCOC2=CC=C(C=C2)[NH3+]

Isomeric SMILES

C1=CC=[N+](C=C1)CCCOC2=CC=C(C=C2)[NH3+]

InChI

InChI=1S/C14H17N2O/c15-13-5-7-14(8-6-13)17-12-4-11-16-9-2-1-3-10-16/h1-3,5-10H,4,11-12,15H2/q+1/p+1