6-bromanyl-1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine

Systemtic Name: 6-bromanyl-1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine Openeye Name: 6-bromo-1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine CAS Name: 6-bromo-1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine IUPAC Name: 6-bromo-1-(4-ethoxyphenyl)-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine Traditional Name: (6-bromo-1-p-phenetyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-yl)amine Formula: C19H19BrN3O+ MolecularWeight: 385.27766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCC3=C(C4=C(C=CC(=C4)Br)[NH+]=C32)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCC3=C(C4=C(C=CC(=C4)Br)[NH+]=C32)N

InChI

InChI=1S/C19H18BrN3O/c1-2-24-14-6-4-13(5-7-14)23-10-9-15-18(21)16-11-12(20)3-8-17(16)22-19(15)23/h3-8,11H,2,9-10H2,1H3,(H2,21,22)/p+1