2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dimethylphenoxy)ethyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dimethylphenoxy)ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dimethylphenoxy)ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dimethylphenoxy)ethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dimethylphenoxy)ethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(2,3-dimethylphenoxy)ethyl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC[NH2+]CC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC[NH2+]CC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C19H23NO3/c1-14-4-3-5-17(15(14)2)21-9-8-20-13-16-6-7-18-19(12-16)23-11-10-22-18/h3-7,12,20H,8-11,13H2,1-2H3/p+1