[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-(p-tolylmethyl)ammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-(4-methylbenzyl)ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O3/c1-3-22(13-16-6-4-15(2)5-7-16)14-20(23)21-17-8-9-18-19(12-17)25-11-10-24-18/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,21,23)/p+1