N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(2,3-dihydro-1H-cyclopenta[b]quinolin-4-ium-9-yl)amine Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3[NH+]=C2C1)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H18N2O2/c1-2-6-16-14(4-1)20(15-5-3-7-17(15)22-16)21-13-8-9-18-19(12-13)24-11-10-23-18/h1-2,4,6,8-9,12H,3,5,7,10-11H2,(H,21,22)/p+1