[(R)-phenyl-(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-phenyl-(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(R)-phenyl-(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(R)-phenyl-(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-phenyl-(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(R)-phenyl-(3,4,5-trimethoxyphenyl)methyl]ammonium Formula: C16H20NO3+ MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H19NO3/c1-18-13-9-12(10-14(19-2)16(13)20-3)15(17)11-7-5-4-6-8-11/h4-10,15H,17H2,1-3H3/p+1/t15-/m1/s1