(6-naphthalen-1-yloxypyridin-3-yl)methylazanium

Systemtic Name: (6-naphthalen-1-yloxypyridin-3-yl)methylazanium Openeye Name: [6-(1-naphthyloxy)-3-pyridyl]methylammonium CAS Name: [6-(1-naphthalenyloxy)-3-pyridinyl]methylammonium IUPAC Name: (6-naphthalen-1-yloxypyridin-3-yl)methylazanium Traditional Name: [6-(1-naphthoxy)-3-pyridyl]methylammonium Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=NC=C(C=C3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=NC=C(C=C3)C[NH3+]

InChI

InChI=1S/C16H14N2O/c17-10-12-8-9-16(18-11-12)19-15-7-3-5-13-4-1-2-6-14(13)15/h1-9,11H,10,17H2/p+1