6-methoxy-3-(phenylmethyl)-2H-1,3-benzoselenazin-3-ium

Systemtic Name: 6-methoxy-3-(phenylmethyl)-2H-1,3-benzoselenazin-3-ium Openeye Name: 3-benzyl-6-methoxy-2H-1,3-benzoselenazin-3-ium CAS Name: 6-methoxy-3-(phenylmethyl)-2H-1,3-benzoselenazin-3-ium IUPAC Name: 3-benzyl-6-methoxy-2H-1,3-benzoselenazin-3-ium Traditional Name: 3-benzyl-6-methoxy-2H-1,3-benzoselenazin-3-ium Formula: C16H16NOSe+ MolecularWeight: 317.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[Se]C[N+](=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[Se]C[N+](=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16NOSe/c1-18-15-7-8-16-14(9-15)11-17(12-19-16)10-13-5-3-2-4-6-13/h2-9,11H,10,12H2,1H3/q+1