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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(C[NH3+])C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1O[C@H](C[NH3+])C2=CC3=C(C=C2)OCCO3

InChI

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