1-[(4-chloranylnaphthalen-1-yl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium bromide

Systemtic Name: 1-[(4-chloranylnaphthalen-1-yl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium bromide Openeye Name: 1-[(4-chloro-1-naphthyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium bromide CAS Name: 1-[(4-chloro-1-naphthalenyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium bromide IUPAC Name: 1-[(4-chloronaphthalen-1-yl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium bromide Traditional Name: 1-[(4-chloro-1-naphthyl)methyl]-2-(2-methyl-1,3-dioxolan-2-yl)pyridin-1-ium bromide Formula: C20H19BrClNO2 MolecularWeight: 420.72736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=CC=CC=[N+]2CC3=CC=C(C4=CC=CC=C34)Cl.[Br-]

Isomeric SMILES

CC1(OCCO1)C2=CC=CC=[N+]2CC3=CC=C(C4=CC=CC=C34)Cl.[Br-]

InChI

InChI=1S/C20H19ClNO2.BrH/c1-20(23-12-13-24-20)19-8-4-5-11-22(19)14-15-9-10-18(21)17-7-3-2-6-16(15)17;/h2-11H,12-14H2,1H3;1H/q+1;/p-1