[1-(phenylmethyl)pyridin-1-ium-3-yl]oxymethanamine

Systemtic Name: [1-(phenylmethyl)pyridin-1-ium-3-yl]oxymethanamine Openeye Name: (1-benzylpyridin-1-ium-3-yl)oxymethanamine CAS Name: [1-(phenylmethyl)-3-pyridin-1-iumyl]oxymethanamine IUPAC Name: (1-benzylpyridin-1-ium-3-yl)oxymethanamine Traditional Name: (1-benzylpyridin-1-ium-3-yl)oxymethylamine Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)OCN

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)OCN

InChI

InChI=1S/C13H15N2O/c14-11-16-13-7-4-8-15(10-13)9-12-5-2-1-3-6-12/h1-8,10H,9,11,14H2/q+1