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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-quinolin-1-ium-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-quinolin-1-ium-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethyl-4-quinolin-1-iumamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,8-dimethylquinolin-1-ium-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2,8-dimethylquinolin-1-ium-4-yl)amine Formula: C19H19N2O2+ MolecularWeight: 307.36636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/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)/p+1