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

Systemtic Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Openeye Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium CAS Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium IUPAC Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]azanium Traditional Name: [6-(3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC4=C(C=C3[NH3+])OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC4=C(C=C3[NH3+])OCCO4

InChI

InChI=1S/C17H18N2O2/c18-13-10-16-17(21-9-8-20-16)11-15(13)19-7-3-5-12-4-1-2-6-14(12)19/h1-2,4,6,10-11H,3,5,7-9,18H2/p+1