3-[1-[3-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]propyl]pyridin-1-ium-3-yl]propan-1-ol

Systemtic Name: 3-[1-[3-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]propyl]pyridin-1-ium-3-yl]propan-1-ol Openeye Name: 3-[1-[3-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]propyl]pyridin-1-ium-3-yl]propan-1-ol CAS Name: 3-[1-[3-[1-[(4-methoxyphenyl)methyl]-3-pyridin-1-iumyl]propyl]-3-pyridin-1-iumyl]-1-propanol IUPAC Name: 3-[1-[3-[1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-yl]propyl]pyridin-1-ium-3-yl]propan-1-ol Traditional Name: 3-[1-[3-(1-p-anisylpyridin-1-ium-3-yl)propyl]pyridin-1-ium-3-yl]propan-1-ol Formula: C24H30N2O2+2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CCC[N+]3=CC=CC(=C3)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=CC(=C2)CCC[N+]3=CC=CC(=C3)CCCO

InChI

InChI=1S/C24H30N2O2/c1-28-24-12-10-23(11-13-24)20-26-16-4-8-21(19-26)6-2-14-25-15-3-7-22(18-25)9-5-17-27/h3-4,7-8,10-13,15-16,18-19,27H,2,5-6,9,14,17,20H2,1H3/q+2