(4-ethoxyphenyl)-(pyridin-3-ylmethyl)azanium

Systemtic Name: (4-ethoxyphenyl)-(pyridin-3-ylmethyl)azanium Openeye Name: (4-ethoxyphenyl)-(3-pyridylmethyl)ammonium CAS Name: (4-ethoxyphenyl)-(3-pyridinylmethyl)ammonium IUPAC Name: (4-ethoxyphenyl)-(pyridin-3-ylmethyl)azanium Traditional Name: p-phenetyl(3-pyridylmethyl)ammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C14H16N2O/c1-2-17-14-7-5-13(6-8-14)16-11-12-4-3-9-15-10-12/h3-10,16H,2,11H2,1H3/p+1