1-[[3-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]methyl]-N,N-dimethyl-pyridin-1-ium-4-amine

Systemtic Name: 1-[[3-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]methyl]-N,N-dimethyl-pyridin-1-ium-4-amine Openeye Name: 1-[[3-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]methyl]-N,N-dimethyl-pyridin-1-ium-4-amine CAS Name: 1-[[3-[[4-(dimethylamino)-1-pyridin-1-iumyl]methyl]phenyl]methyl]-N,N-dimethyl-4-pyridin-1-iumamine IUPAC Name: 1-[[3-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]phenyl]methyl]-N,N-dimethylpyridin-1-ium-4-amine Traditional Name: [1-[3-[[4-(dimethylamino)pyridin-1-ium-1-yl]methyl]benzyl]pyridin-1-ium-4-yl]-dimethyl-amine Formula: C22H28N4+2 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)CC2=CC(=CC=C2)C[N+]3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)CC2=CC(=CC=C2)C[N+]3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H28N4/c1-23(2)21-8-12-25(13-9-21)17-19-6-5-7-20(16-19)18-26-14-10-22(11-15-26)24(3)4/h5-16H,17-18H2,1-4H3/q+2