8-phenylmethoxy-1-(phenylmethyl)quinolin-1-ium chloride

Systemtic Name: 8-phenylmethoxy-1-(phenylmethyl)quinolin-1-ium chloride Openeye Name: 1-benzyl-8-benzyloxy-quinolin-1-ium chloride CAS Name: 8-phenylmethoxy-1-(phenylmethyl)quinolin-1-ium chloride IUPAC Name: 1-benzyl-8-phenylmethoxyquinolin-1-ium chloride Traditional Name: 8-benzoxy-1-benzyl-quinolin-1-ium chloride Formula: C23H20ClNO MolecularWeight: 361.864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C(=CC=C3)OCC4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC3=C2C(=CC=C3)OCC4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H20NO.ClH/c1-3-9-19(10-4-1)17-24-16-8-14-21-13-7-15-22(23(21)24)25-18-20-11-5-2-6-12-20;/h1-16H,17-18H2;1H/q+1;/p-1