[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium Openeye Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]-methyl-[2-(2-methylphenoxy)ethyl]ammonium CAS Name: [2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-[2-(2-methylphenoxy)ethyl]ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]-methyl-[2-(2-methylphenoxy)ethyl]azanium Traditional Name: [2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]-methyl-[2-(2-methylphenoxy)ethyl]ammonium Formula: C20H24N3O5+ MolecularWeight: 386.42166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC[NH+](C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1OCC[NH+](C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O5/c1-14-5-3-4-6-16(14)26-10-9-23(2)12-19(24)22-20(25)21-15-7-8-17-18(11-15)28-13-27-17/h3-8,11H,9-10,12-13H2,1-2H3,(H2,21,22,24,25)/p+1