bis[(R)-(3-methoxyphenyl)-phenyl-methyl]azanium

Systemtic Name: bis[(R)-(3-methoxyphenyl)-phenyl-methyl]azanium Openeye Name: bis[(R)-(3-methoxyphenyl)-phenyl-methyl]ammonium CAS Name: bis[(R)-(3-methoxyphenyl)-phenylmethyl]ammonium IUPAC Name: bis[(R)-(3-methoxyphenyl)-phenylmethyl]azanium Traditional Name: bis[(R)-(3-methoxyphenyl)-phenyl-methyl]ammonium Formula: C28H28NO2+ MolecularWeight: 410.52742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=CC=CC=C2)[NH2+][C@H](C3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H27NO2/c1-30-25-17-9-15-23(19-25)27(21-11-5-3-6-12-21)29-28(22-13-7-4-8-14-22)24-16-10-18-26(20-24)31-2/h3-20,27-29H,1-2H3/p+1/t27-,28-/m1/s1