2-(4-methoxyphenoxy)ethyl-methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]azanium Openeye Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium CAS Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methylammonium IUPAC Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methylazanium Traditional Name: (6-hydroxy-1,3-benzodioxol-5-yl)methyl-[2-(4-methoxyphenoxy)ethyl]-methyl-ammonium Formula: C18H22NO5+ MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2O)OCO3

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)OC)CC2=CC3=C(C=C2O)OCO3

InChI

InChI=1S/C18H21NO5/c1-19(7-8-22-15-5-3-14(21-2)4-6-15)11-13-9-17-18(10-16(13)20)24-12-23-17/h3-6,9-10,20H,7-8,11-12H2,1-2H3/p+1