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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-dimethyl-quinolin-1-ium-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-dimethyl-quinolin-1-ium-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-dimethyl-2-quinolin-1-iumamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-dimethylquinolin-1-ium-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(4,6-dimethylquinolin-1-ium-2-yl)amine Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2C)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2C)NC3=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