1-methyl-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-1-ium-5-amine

Systemtic Name: 1-methyl-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-1-ium-5-amine Openeye Name: 1-methyl-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-1-ium-5-amine CAS Name: 1-methyl-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-1-ium-5-amine IUPAC Name: 1-methyl-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-1-ium-5-amine Traditional Name: (1-methyl-1,2,3,4-tetrahydrobenzo[b][1,8]naphthyridin-1-ium-5-yl)amine Formula: C13H16N3+ MolecularWeight: 214.28624

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC2=C(C3=CC=CC=C3N=C21)N

Isomeric SMILES

C[NH+]1CCCC2=C(C3=CC=CC=C3N=C21)N

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