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

Systemtic Name: [6-[ethyl-(2-methylphenyl)amino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-(N-ethyl-2-methyl-anilino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-(N-ethyl-2-methylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-(N-ethyl-2-methylanilino)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-(N-ethyl-2-methyl-anilino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C2=CC3=C(C=C2[NH3+])OCCO3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C2=CC3=C(C=C2[NH3+])OCCO3

InChI

InChI=1S/C17H20N2O2/c1-3-19(14-7-5-4-6-12(14)2)15-11-17-16(10-13(15)18)20-8-9-21-17/h4-7,10-11H,3,8-9,18H2,1-2H3/p+1