4-(phenylmethyl)-1-[5-[4-(phenylmethyl)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium

Systemtic Name: 4-(phenylmethyl)-1-[5-[4-(phenylmethyl)pyridin-1-ium-1-yl]pentyl]pyridin-1-ium Openeye Name: 4-benzyl-1-[5-(4-benzylpyridin-1-ium-1-yl)pentyl]pyridin-1-ium CAS Name: 4-(phenylmethyl)-1-[5-[4-(phenylmethyl)-1-pyridin-1-iumyl]pentyl]pyridin-1-ium IUPAC Name: 4-benzyl-1-[5-(4-benzylpyridin-1-ium-1-yl)pentyl]pyridin-1-ium Traditional Name: 4-benzyl-1-[5-(4-benzylpyridin-1-ium-1-yl)pentyl]pyridin-1-ium Formula: C29H32N2+2 MolecularWeight: 408.57778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCCCC[N+]3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCCCC[N+]3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2/c1-4-10-26(11-5-1)24-28-14-20-30(21-15-28)18-8-3-9-19-31-22-16-29(17-23-31)25-27-12-6-2-7-13-27/h1-2,4-7,10-17,20-23H,3,8-9,18-19,24-25H2/q+2