[6-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium

Systemtic Name: [6-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-[(2-methoxyphenyl)methylamino]-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-(o-anisylamino)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=CC3=C(C=C2[NH3+])OCCO3

Isomeric SMILES

COC1=CC=CC=C1CNC2=CC3=C(C=C2[NH3+])OCCO3

InChI

InChI=1S/C16H18N2O3/c1-19-14-5-3-2-4-11(14)10-18-13-9-16-15(8-12(13)17)20-6-7-21-16/h2-5,8-9,18H,6-7,10,17H2,1H3/p+1