[2-[(4-methoxyphenyl)methoxy]pyridin-3-yl]methylazanium

Systemtic Name: [2-[(4-methoxyphenyl)methoxy]pyridin-3-yl]methylazanium Openeye Name: [2-[(4-methoxyphenyl)methoxy]-3-pyridyl]methylammonium CAS Name: [2-[(4-methoxyphenyl)methoxy]-3-pyridinyl]methylammonium IUPAC Name: [2-[(4-methoxyphenyl)methoxy]pyridin-3-yl]methylazanium Traditional Name: (2-p-anisyloxy-3-pyridyl)methylammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=N2)C[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=N2)C[NH3+]

InChI

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