N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-quinolin-1-ium-4-amine chloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethylquinolin-1-ium-4-amine chloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,8-dimethylquinolin-1-ium-4-yl)amine chloride Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC4=C(C=C3)OCCO4)C.[Cl-]

Isomeric SMILES

CC1=CC=CC2=C1[NH+]=C(C=C2NC3=CC4=C(C=C3)OCCO4)C.[Cl-]

InChI

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