[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)ethyl]azanium

Systemtic Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)ethyl]azanium Openeye Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)ethyl]ammonium CAS Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)ethyl]ammonium IUPAC Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)ethyl]azanium Traditional Name: [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxyphenoxy)ethyl]ammonium Formula: C17H20NO4+ MolecularWeight: 302.345

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(C[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)O[C@H](C[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO4/c1-19-13-3-5-14(6-4-13)22-17(11-18)12-2-7-15-16(10-12)21-9-8-20-15/h2-7,10,17H,8-9,11,18H2,1H3/p+1/t17-/m1/s1