1-(phenylmethyl)quinolin-1-ium-8-carbaldehyde

Systemtic Name: 1-(phenylmethyl)quinolin-1-ium-8-carbaldehyde Openeye Name: 1-benzylquinolin-1-ium-8-carbaldehyde CAS Name: 1-(phenylmethyl)-8-quinolin-1-iumcarboxaldehyde IUPAC Name: 1-benzylquinolin-1-ium-8-carbaldehyde Traditional Name: 1-benzylquinolin-1-ium-8-carbaldehyde Formula: C17H14NO+ MolecularWeight: 248.29916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C(=CC=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C(=CC=C3)C=O

InChI

InChI=1S/C17H14NO/c19-13-16-9-4-8-15-10-5-11-18(17(15)16)12-14-6-2-1-3-7-14/h1-11,13H,12H2/q+1