[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-methyl-ammonium Formula: C20H23N2O4+ MolecularWeight: 355.40762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-3-10-24-17-7-4-15(5-8-17)12-22(2)13-20(23)21-16-6-9-18-19(11-16)26-14-25-18/h3-9,11H,1,10,12-14H2,2H3,(H,21,23)/p+1