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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC(=O)NC1=CC=CC=C1OC)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[NH+](CCC(=O)NC1=CC=CC=C1OC)CC2=CC3=C(C=C2)OCCO3

InChI

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