[6-[methyl(phenyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium

Systemtic Name: [6-[methyl(phenyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-(N-methylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-(N-methylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-(N-methylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-(N-methylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC3=C(C=C2[NH3+])OCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC3=C(C=C2[NH3+])OCCO3

InChI

InChI=1S/C15H16N2O2/c1-17(11-5-3-2-4-6-11)13-10-15-14(9-12(13)16)18-7-8-19-15/h2-6,9-10H,7-8,16H2,1H3/p+1