[(2R)-2-(3,5-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(3,5-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(3,5-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(3,5-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(3,5-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(3,5-dimethoxyphenoxy)-2-(4-methoxyphenyl)ethyl]ammonium Formula: C17H22NO4+ MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH3+])OC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH3+])OC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H21NO4/c1-19-13-6-4-12(5-7-13)17(11-18)22-16-9-14(20-2)8-15(10-16)21-3/h4-10,17H,11,18H2,1-3H3/p+1/t17-/m0/s1