(1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-yl)azanium

Systemtic Name: (1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-yl)azanium Openeye Name: (1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-yl)ammonium CAS Name: (1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-yl)ammonium IUPAC Name: (1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-yl)azanium Traditional Name: (1-methyl-3,4-dihydro-2H-benzo[b][1,8]naphthyridin-5-yl)ammonium Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C3=CC=CC=C3N=C21)[NH3+]

Isomeric SMILES

CN1CCCC2=C(C3=CC=CC=C3N=C21)[NH3+]

InChI

InChI=1S/C13H15N3/c1-16-8-4-6-10-12(14)9-5-2-3-7-11(9)15-13(10)16/h2-3,5,7H,4,6,8H2,1H3,(H2,14,15)/p+1