[(2S)-2-(2,6-dimethoxyphenoxy)-2-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-2-(2,6-dimethoxyphenoxy)-2-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(2S)-2-(2,6-dimethoxyphenoxy)-2-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(2S)-2-(2,6-dimethoxyphenoxy)-2-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(2,6-dimethoxyphenoxy)-2-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(2S)-2-(2,6-dimethoxyphenoxy)-2-(2-methoxyphenyl)ethyl]ammonium Formula: C17H22NO4+ MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-19-13-8-5-4-7-12(13)16(11-18)22-17-14(20-2)9-6-10-15(17)21-3/h4-10,16H,11,18H2,1-3H3/p+1/t16-/m1/s1