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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-quinolin-1-ium-4-amine chloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-quinolin-1-ium-4-amine chloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-quinolin-1-iumamine chloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylquinolin-1-ium-4-amine chloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-methylquinolin-1-ium-4-yl)amine chloride Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC4=C(C=C3)OCCO4.[Cl-]

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC4=C(C=C3)OCCO4.[Cl-]

InChI

InChI=1S/C18H16N2O2.ClH/c1-12-10-16(14-4-2-3-5-15(14)19-12)20-13-6-7-17-18(11-13)22-9-8-21-17;/h2-7,10-11H,8-9H2,1H3,(H,19,20);1H