1-(phenylmethyl)-4-[3-[1-(phenylmethyl)pyridin-1-ium-4-yl]propyl]pyridin-1-ium

Systemtic Name: 1-(phenylmethyl)-4-[3-[1-(phenylmethyl)pyridin-1-ium-4-yl]propyl]pyridin-1-ium Openeye Name: 1-benzyl-4-[3-(1-benzylpyridin-1-ium-4-yl)propyl]pyridin-1-ium CAS Name: 1-(phenylmethyl)-4-[3-[1-(phenylmethyl)-4-pyridin-1-iumyl]propyl]pyridin-1-ium IUPAC Name: 1-benzyl-4-[3-(1-benzylpyridin-1-ium-4-yl)propyl]pyridin-1-ium Traditional Name: 1-benzyl-4-[3-(1-benzylpyridin-1-ium-4-yl)propyl]pyridin-1-ium Formula: C27H28N2+2 MolecularWeight: 380.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)CCCC3=CC=[N+](C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)CCCC3=CC=[N+](C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2/c1-3-8-26(9-4-1)22-28-18-14-24(15-19-28)12-7-13-25-16-20-29(21-17-25)23-27-10-5-2-6-11-27/h1-6,8-11,14-21H,7,12-13,22-23H2/q+2