[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylazanium

Systemtic Name: [3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylazanium Openeye Name: [3-methoxy-4-(4-pyridylmethoxy)phenyl]methylammonium CAS Name: [3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylammonium IUPAC Name: [3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]methylazanium Traditional Name: [3-methoxy-4-(4-pyridylmethoxy)benzyl]ammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH3+])OCC2=CC=NC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH3+])OCC2=CC=NC=C2

InChI

InChI=1S/C14H16N2O2/c1-17-14-8-12(9-15)2-3-13(14)18-10-11-4-6-16-7-5-11/h2-8H,9-10,15H2,1H3/p+1