[(R)-(2,4-dimethoxyphenyl)-(2-methoxyphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=CC=CC=C2OC)[NH3+])OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H](C2=CC=CC=C2OC)[NH3+])OC

InChI

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