(2-phenethyloxypyridin-3-yl)methylazanium

Systemtic Name: (2-phenethyloxypyridin-3-yl)methylazanium Openeye Name: (2-phenethyloxy-3-pyridyl)methylammonium CAS Name: (2-phenethyloxy-3-pyridinyl)methylammonium IUPAC Name: (2-phenethyloxypyridin-3-yl)methylazanium Traditional Name: (2-phenethyloxy-3-pyridyl)methylammonium Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=CC=N2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=CC=N2)C[NH3+]

InChI

InChI=1S/C14H16N2O/c15-11-13-7-4-9-16-14(13)17-10-8-12-5-2-1-3-6-12/h1-7,9H,8,10-11,15H2/p+1