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

Systemtic Name: 1-(phenylmethyl)quinolin-1-ium-8-ol Openeye Name: 1-benzylquinolin-1-ium-8-ol CAS Name: 1-(phenylmethyl)-8-quinolin-1-iumol IUPAC Name: 1-benzylquinolin-1-ium-8-ol Traditional Name: 1-benzylquinolin-1-ium-8-ol Formula: C16H14NO+ MolecularWeight: 236.28846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO/c18-15-10-4-8-14-9-5-11-17(16(14)15)12-13-6-2-1-3-7-13/h1-11H,12H2/p+1