2,3-dihydro-1,4-benzodioxin-6-yl-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(N-methylanilino)-2-oxoethyl]azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-keto-2-(N-methylanilino)ethyl]ammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H18N2O3/c1-19(14-5-3-2-4-6-14)17(20)12-18-13-7-8-15-16(11-13)22-10-9-21-15/h2-8,11,18H,9-10,12H2,1H3/p+1