1-[1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-yl]ethanone

Systemtic Name: 1-[1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-yl]ethanone Openeye Name: 1-[1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-yl]ethanone CAS Name: 1-[1-[(R)-(4-chlorophenyl)-phenylmethyl]-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-[(R)-(4-chlorophenyl)-phenylmethyl]pyridin-1-ium-3-yl]ethanone Traditional Name: 1-[1-[(R)-(4-chlorophenyl)-phenyl-methyl]pyridin-1-ium-3-yl]ethanone Formula: C20H17ClNO+ MolecularWeight: 322.80808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClNO/c1-15(23)18-8-5-13-22(14-18)20(16-6-3-2-4-7-16)17-9-11-19(21)12-10-17/h2-14,20H,1H3/q+1/t20-/m1/s1