2,3-dihydro-1H-inden-1-yloxy-(4-methoxyphenyl)-phenyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: 2,3-dihydro-1H-inden-1-yloxy-(4-methoxyphenyl)-phenyl-(pyridin-3-ylmethyl)azanium Openeye Name: indan-1-yloxy-(4-methoxyphenyl)-phenyl-(3-pyridylmethyl)ammonium CAS Name: 2,3-dihydro-1H-inden-1-yloxy-(4-methoxyphenyl)-phenyl-(3-pyridinylmethyl)ammonium IUPAC Name: 2,3-dihydro-1H-inden-1-yloxy-(4-methoxyphenyl)-phenyl-(pyridin-3-ylmethyl)azanium Traditional Name: indan-1-yloxy-(4-methoxyphenyl)-phenyl-(3-pyridylmethyl)ammonium Formula: C28H27N2O2+ MolecularWeight: 423.52618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](CC2=CN=CC=C2)(C3=CC=CC=C3)OC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)[N+](CC2=CN=CC=C2)(C3=CC=CC=C3)OC4CCC5=CC=CC=C45

InChI

InChI=1S/C28H27N2O2/c1-31-26-16-14-25(15-17-26)30(24-10-3-2-4-11-24,21-22-8-7-19-29-20-22)32-28-18-13-23-9-5-6-12-27(23)28/h2-12,14-17,19-20,28H,13,18,21H2,1H3/q+1