(4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methylazaniumyl]propyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methylazaniumyl]propyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methylammonio]propyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methylammonio]propyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[3-[(4-methoxyphenyl)methylazaniumyl]propyl]azanium Traditional Name: p-anisyl-[3-(p-anisylammonio)propyl]ammonium Formula: C19H28N2O2+2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CCC[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O2/c1-22-18-8-4-16(5-9-18)14-20-12-3-13-21-15-17-6-10-19(23-2)11-7-17/h4-11,20-21H,3,12-15H2,1-2H3/p+2