3-(1,3-benzodioxol-5-yloxy)propyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)propyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: 3-(1,3-benzodioxol-5-yloxy)propyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: 3-(1,3-benzodioxol-5-yloxy)propyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)propyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: 3-(1,3-benzodioxol-5-yloxy)propyl-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C19H22NO5+ MolecularWeight: 344.38168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C[NH2+]CCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21NO5/c1-2-5-18-16(4-1)22-12-15(25-18)11-20-8-3-9-21-14-6-7-17-19(10-14)24-13-23-17/h1-2,4-7,10,15,20H,3,8-9,11-13H2/p+1/t15-/m0/s1