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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(4-methylphenoxy)ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(4-methylphenoxy)ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(4-methylphenoxy)ethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(4-methylphenoxy)ethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-(4-methylphenoxy)ethyl]ammonium Formula: C18H22NO3+ MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-14-2-5-16(6-3-14)20-9-8-19-13-15-4-7-17-18(12-15)22-11-10-21-17/h2-7,12,19H,8-11,13H2,1H3/p+1