3-methyl-2-naphthalen-1-yl-6-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridine

Systemtic Name: 3-methyl-2-naphthalen-1-yl-6-[1-(phenylmethyl)pyridin-1-ium-4-yl]pyridine Openeye Name: 6-(1-benzylpyridin-1-ium-4-yl)-3-methyl-2-(1-naphthyl)pyridine CAS Name: 3-methyl-2-(1-naphthalenyl)-6-[1-(phenylmethyl)-4-pyridin-1-iumyl]pyridine IUPAC Name: 6-(1-benzylpyridin-1-ium-4-yl)-3-methyl-2-naphthalen-1-ylpyridine Traditional Name: 6-(1-benzylpyridin-1-ium-4-yl)-3-methyl-2-(1-naphthyl)pyridine Formula: C28H23N2+ MolecularWeight: 387.49562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C2=CC=[N+](C=C2)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(C=C1)C2=CC=[N+](C=C2)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N2/c1-21-14-15-27(24-16-18-30(19-17-24)20-22-8-3-2-4-9-22)29-28(21)26-13-7-11-23-10-5-6-12-25(23)26/h2-19H,20H2,1H3/q+1