[4-(3-pyridin-4-ylpropoxy)phenyl]methylazanium

Systemtic Name: [4-(3-pyridin-4-ylpropoxy)phenyl]methylazanium Openeye Name: [4-[3-(4-pyridyl)propoxy]phenyl]methylammonium CAS Name: [4-(3-pyridin-4-ylpropoxy)phenyl]methylammonium IUPAC Name: [4-(3-pyridin-4-ylpropoxy)phenyl]methylazanium Traditional Name: [4-[3-(4-pyridyl)propoxy]benzyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[NH3+])OCCCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C[NH3+])OCCCC2=CC=NC=C2

InChI

InChI=1S/C15H18N2O/c16-12-14-3-5-15(6-4-14)18-11-1-2-13-7-9-17-10-8-13/h3-10H,1-2,11-12,16H2/p+1