phenyl-[1-(quinolin-8-ylmethyl)pyridin-1-ium-4-yl]methanone chloride

Systemtic Name: phenyl-[1-(quinolin-8-ylmethyl)pyridin-1-ium-4-yl]methanone chloride Openeye Name: phenyl-[1-(8-quinolylmethyl)pyridin-1-ium-4-yl]methanone chloride CAS Name: phenyl-[1-(8-quinolinylmethyl)-4-pyridin-1-iumyl]methanone chloride IUPAC Name: phenyl-[1-(quinolin-8-ylmethyl)pyridin-1-ium-4-yl]methanone chloride Traditional Name: phenyl-[1-(8-quinolylmethyl)pyridin-1-ium-4-yl]methanone chloride Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC3=CC=CC4=C3N=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC3=CC=CC4=C3N=CC=C4.[Cl-]

InChI

InChI=1S/C22H17N2O.ClH/c25-22(18-6-2-1-3-7-18)19-11-14-24(15-12-19)16-20-9-4-8-17-10-5-13-23-21(17)20;/h1-15H,16H2;1H/q+1;/p-1