tris[(4-methoxyphenyl)methyl]azanium

Systemtic Name: tris[(4-methoxyphenyl)methyl]azanium Openeye Name: tris[(4-methoxyphenyl)methyl]ammonium CAS Name: tris[(4-methoxyphenyl)methyl]ammonium IUPAC Name: tris[(4-methoxyphenyl)methyl]azanium Traditional Name: tris(p-anisyl)ammonium Formula: C24H28NO3+ MolecularWeight: 378.48402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO3/c1-26-22-10-4-19(5-11-22)16-25(17-20-6-12-23(27-2)13-7-20)18-21-8-14-24(28-3)15-9-21/h4-15H,16-18H2,1-3H3/p+1