[(2S)-2-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(2S)-2-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]azanium Openeye Name: [(2S)-2-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]ammonium CAS Name: [(2S)-2-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(2S)-2-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]azanium Traditional Name: [(2S)-2-(2,5-dimethoxyphenyl)-2-(3-methoxyphenoxy)ethyl]ammonium Formula: C17H22NO4+ MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-19-12-5-4-6-14(9-12)22-17(11-18)15-10-13(20-2)7-8-16(15)21-3/h4-10,17H,11,18H2,1-3H3/p+1/t17-/m1/s1