3-phenylmethoxypyridin-1-ium-1-amine

Systemtic Name: 3-phenylmethoxypyridin-1-ium-1-amine Openeye Name: 3-benzyloxypyridin-1-ium-1-amine CAS Name: 3-phenylmethoxy-1-pyridin-1-iumamine IUPAC Name: 3-phenylmethoxypyridin-1-ium-1-amine Traditional Name: (3-benzoxypyridin-1-ium-1-yl)amine Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C[N+](=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C[N+](=CC=C2)N

InChI

InChI=1S/C12H13N2O/c13-14-8-4-7-12(9-14)15-10-11-5-2-1-3-6-11/h1-9H,10,13H2/q+1