[6-[(3-methoxyphenyl)methoxy]pyridin-3-yl]methylazanium

Systemtic Name: [6-[(3-methoxyphenyl)methoxy]pyridin-3-yl]methylazanium Openeye Name: [6-[(3-methoxyphenyl)methoxy]-3-pyridyl]methylammonium CAS Name: [6-[(3-methoxyphenyl)methoxy]-3-pyridinyl]methylammonium IUPAC Name: [6-[(3-methoxyphenyl)methoxy]pyridin-3-yl]methylazanium Traditional Name: (6-m-anisyloxy-3-pyridyl)methylammonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=NC=C(C=C2)C[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=NC=C(C=C2)C[NH3+]

InChI

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