[(R)-(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]azanium Openeye Name: [(R)-(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium CAS Name: [(R)-(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethoxyphenyl)-(4-methoxyphenyl)methyl]azanium Traditional Name: [(R)-(3,4-dimethoxyphenyl)-(4-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(=C(C=C2)OC)OC)[NH3+]

Isomeric SMILES

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

InChI

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