7-bromanyl-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine

Systemtic Name: 7-bromanyl-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine Openeye Name: 7-bromo-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine CAS Name: 7-bromo-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine IUPAC Name: 7-bromo-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-amine Traditional Name: (7-bromo-1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-10-ium-5-yl)amine Formula: C13H15BrN3+ MolecularWeight: 293.1823

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C3=C(C=CC(=C3)Br)[NH+]=C21)N

Isomeric SMILES

CN1CCCC2=C(C3=C(C=CC(=C3)Br)[NH+]=C21)N

InChI

InChI=1S/C13H14BrN3/c1-17-6-2-3-9-12(15)10-7-8(14)4-5-11(10)16-13(9)17/h4-5,7H,2-3,6H2,1H3,(H2,15,16)/p+1