2,3-dihydro-1,4-benzodioxin-6-yl-(4,6-dimethylquinolin-2-yl)azanium

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4,6-dimethylquinolin-2-yl)azanium Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4,6-dimethyl-2-quinolyl)ammonium CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4,6-dimethyl-2-quinolinyl)ammonium IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4,6-dimethylquinolin-2-yl)azanium Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4,6-dimethyl-2-quinolyl)ammonium Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)[NH2+]C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)[NH2+]C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O2/c1-12-3-5-16-15(9-12)13(2)10-19(21-16)20-14-4-6-17-18(11-14)23-8-7-22-17/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)/p+1