[(R)-phenyl-(2,4,6-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-phenyl-(2,4,6-trimethoxyphenyl)methyl]azanium Openeye Name: [(R)-phenyl-(2,4,6-trimethoxyphenyl)methyl]ammonium CAS Name: [(R)-phenyl-(2,4,6-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-phenyl-(2,4,6-trimethoxyphenyl)methyl]azanium Traditional Name: [(R)-phenyl-(2,4,6-trimethoxyphenyl)methyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(C2=CC=CC=C2)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@@H](C2=CC=CC=C2)[NH3+])OC

InChI

InChI=1S/C16H19NO3/c1-18-12-9-13(19-2)15(14(10-12)20-3)16(17)11-7-5-4-6-8-11/h4-10,16H,17H2,1-3H3/p+1/t16-/m1/s1