2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-keto-2-(o-anisylamino)ethyl]-methyl-ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCCO2)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCCO2)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O4/c1-22(13-15-7-8-18-19(11-15)26-10-9-25-18)14-20(23)21-12-16-5-3-4-6-17(16)24-2/h3-8,11H,9-10,12-14H2,1-2H3,(H,21,23)/p+1