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

Systemtic Name: 8-phenylmethoxy-1-(phenylmethyl)quinolin-1-ium Openeye Name: 1-benzyl-8-benzyloxy-quinolin-1-ium CAS Name: 8-phenylmethoxy-1-(phenylmethyl)quinolin-1-ium IUPAC Name: 1-benzyl-8-phenylmethoxyquinolin-1-ium Traditional Name: 8-benzoxy-1-benzyl-quinolin-1-ium Formula: C23H20NO+ MolecularWeight: 326.411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20NO/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/q+1